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

Systemtic Name: (5Z)-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-prop-2-enyl-1H-pyrazole-2-carboxamide Openeye Name: (5Z)-N-allyl-5-[4-[(2-chlorobenzoyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-1H-pyrazole-2-carboxamide CAS Name: (5Z)-5-[4-[[(2-chlorophenyl)-oxomethyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-cyclopentyl-N-prop-2-enyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-prop-2-enyl-1H-pyrazole-2-carboxamide Traditional Name: (3Z)-N-allyl-3-[4-[(2-chlorobenzoyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-cyclopentyl-3-pyrazoline-1-carboxamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O3/c1-2-13-27-25(33)30-22(16-7-3-4-8-16)15-21(29-30)19-12-11-17(14-23(19)31)28-24(32)18-9-5-6-10-20(18)26/h2,5-6,9-12,14-16,29H,1,3-4,7-8,13H2,(H,27,33)(H,28,32)/b21-19-