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ibipinabant

Molecular formula:C23H20Cl2N4O2S
Average mass:487.399
Monoisotopic mass:486.068402
ChemSpider ID:9354357
stereocenter-icon

0 of 1 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

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plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(E)-N-(4-chlorobenzenesulfonyl)-3-(4-chlorophenyl)-N′-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

(S)-SLV 319

1H-pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N′-methyl-4-phenyl-

1H-Pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-N′-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N-methyl-4-phenyl-

[ACD/Index Name]

3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-N′-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

[ACD/IUPAC Name]

3-(4-Chlorophényl)-N-[(4-chlorophényl)sulfonyl]-N′-méthyl-4-phényl-4,5-dihydro-1H-pyrazole-1-carboximidamide

[French]

[ACD/IUPAC Name]

3-(4-chlorophenyl)-N-methyl-N′-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamidine

3-(4-Chlorphenyl)-N-[(4-chlorphenyl)sulfonyl]-N′-methyl-4-phenyl-4,5-dihydro-1H-pyrazol-1-carboximidamid

[German]

[ACD/IUPAC Name]

362519-49-1

[RN]

464213-10-3

[RN]

ibipinabant

[Wiki] link-icon [INN] [USAN]

N-(4-chlorobenzenesulfonyl)-3-(4-chlorophenyl)-N′-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

N-(4-chlorobenzenesulfonyl)-3-(4-chlorophenyl)-N′-methyl-4-phenyl-4,5-dihydropyrazole-1-carboximidamide

Unverified

((±))-SLV319

(E)-3-(4-chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-N′-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

(Inverted exclamation markA)-SLV319

(R)-(+)-3-(4-chlorophenyl)-N′-(4-chlorophenylsulfonyl)-N-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

(R)-(+)-SLV 319

(±)-SLV319

(±)-slv319(ibipinabant)

1H-Pyrazole-1-carboximidamide, 3-(4-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N′-methyl-4-phenyl-, (4R)

3-(4-Chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-N′-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

3-(4-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N′-methyl-4-phenyl-1H-pyrazole-1-carboximidamide

3-(4-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N′-methyl-4S-phenyl-1H-pyrazole-1-carboximidamide

3-(4-chlorophenyl)-N′-(4-chlorophenylsulfonyl)-N-methyl-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide

4-Chloro-N-[1-[3-(4-chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-benzenesulfonamide

5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N′-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

656827-86-0

[RN]

Cannabinoid receptor 1

Cannabinoid receptor 2

CNR1_HUMAN

CNR2_HUMAN

GSP1_YEAST

GSP2_YEAST

GTP-binding nuclear protein GSP1/CNR1

GTP-binding nuclear protein GSP2/CNR2

MFCD12912330

[MDL number]

O5CSC6WH1T

R-SLV319

rac-(±)-SLV 319

RAC-IBIPINABANT

SLV 319, (R)-(+)-

SLV 319, rac-(±)-

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