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

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

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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)NC5CC5

Isomeric SMILES

C1CCC(C1)C2=C/C(=C/3\C=CC(=CC3=O)NC(=O)C4=CC=CC=C4Cl)/NN2C(=O)NC5CC5

InChI

InChI=1S/C25H25ClN4O3/c26-20-8-4-3-7-18(20)24(32)27-17-11-12-19(23(31)13-17)21-14-22(15-5-1-2-6-15)30(29-21)25(33)28-16-9-10-16/h3-4,7-8,11-16,29H,1-2,5-6,9-10H2,(H,27,32)(H,28,33)/b21-19-