(5Z)-5-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-[(4-methylphenyl)methyl]-1H-pyrazole-2-carboxamide

Systemtic Name: (5Z)-5-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-[(4-methylphenyl)methyl]-1H-pyrazole-2-carboxamide Openeye Name: (5Z)-3-cyclopentyl-5-[4-[(2,6-dichlorobenzoyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-N-(p-tolylmethyl)-1H-pyrazole-2-carboxamide CAS Name: (5Z)-3-cyclopentyl-5-[4-[[(2,6-dichlorophenyl)-oxomethyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-N-[(4-methylphenyl)methyl]-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-3-cyclopentyl-5-[4-[(2,6-dichlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-N-[(4-methylphenyl)methyl]-1H-pyrazole-2-carboxamide Traditional Name: (3Z)-5-cyclopentyl-3-[4-[(2,6-dichlorobenzoyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-N-(4-methylbenzyl)-3-pyrazoline-1-carboxamide Formula: C30H28Cl2N4O3 MolecularWeight: 563.47432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2C(=CC(=C3C=CC(=CC3=O)NC(=O)C4=C(C=CC=C4Cl)Cl)N2)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2C(=C/C(=C/3\C=CC(=CC3=O)NC(=O)C4=C(C=CC=C4Cl)Cl)/N2)C5CCCC5

InChI

InChI=1S/C30H28Cl2N4O3/c1-18-9-11-19(12-10-18)17-33-30(39)36-26(20-5-2-3-6-20)16-25(35-36)22-14-13-21(15-27(22)37)34-29(38)28-23(31)7-4-8-24(28)32/h4,7-16,20,35H,2-3,5-6,17H2,1H3,(H,33,39)(H,34,38)/b25-22-