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

Systemtic Name: (5Z)-N-butan-2-yl-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-1H-pyrazole-2-carboxamide Openeye Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-sec-butyl-1H-pyrazole-2-carboxamide CAS Name: (5Z)-N-butan-2-yl-5-[4-[[(2-chlorophenyl)-oxomethyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-cyclopentyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-N-butan-2-yl-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-1H-pyrazole-2-carboxamide Traditional Name: (3Z)-3-[4-[(2-chlorobenzoyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-cyclopentyl-N-sec-butyl-3-pyrazoline-1-carboxamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)N1C(=CC(=C2C=CC(=CC2=O)NC(=O)C3=CC=CC=C3Cl)N1)C4CCCC4

Isomeric SMILES

CCC(C)NC(=O)N1C(=C/C(=C/2\C=CC(=CC2=O)NC(=O)C3=CC=CC=C3Cl)/N1)C4CCCC4

InChI

InChI=1S/C26H29ClN4O3/c1-3-16(2)28-26(34)31-23(17-8-4-5-9-17)15-22(30-31)20-13-12-18(14-24(20)32)29-25(33)19-10-6-7-11-21(19)27/h6-7,10-17,30H,3-5,8-9H2,1-2H3,(H,28,34)(H,29,33)/b22-20-