(5Z)-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-phenethyl-1H-pyrazole-2-carboxamide

Systemtic Name: (5Z)-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-phenethyl-1H-pyrazole-2-carboxamide Openeye Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-phenethyl-1H-pyrazole-2-carboxamide CAS Name: (5Z)-5-[4-[[(2-chlorophenyl)-oxomethyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-cyclopentyl-N-phenethyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-phenethyl-1H-pyrazole-2-carboxamide Traditional Name: (3Z)-3-[4-[(2-chlorobenzoyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-cyclopentyl-N-phenethyl-3-pyrazoline-1-carboxamide Formula: C30H29ClN4O3 MolecularWeight: 529.02926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C3C=CC(=CC3=O)NC(=O)C4=CC=CC=C4Cl)NN2C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=C/C(=C/3\C=CC(=CC3=O)NC(=O)C4=CC=CC=C4Cl)/NN2C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H29ClN4O3/c31-25-13-7-6-12-23(25)29(37)33-22-14-15-24(28(36)18-22)26-19-27(21-10-4-5-11-21)35(34-26)30(38)32-17-16-20-8-2-1-3-9-20/h1-3,6-9,12-15,18-19,21,34H,4-5,10-11,16-17H2,(H,32,38)(H,33,37)/b26-24-