(5Z)-N-butan-2-yl-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopropyl-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-cyclopropyl-1H-pyrazole-2-carboxamide Openeye Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3-cyclopropyl-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-cyclopropyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-N-butan-2-yl-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclopropyl-1H-pyrazole-2-carboxamide Traditional Name: (3Z)-3-[4-[(2-chlorobenzoyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-cyclopropyl-N-sec-butyl-3-pyrazoline-1-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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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)C4CC4

Isomeric SMILES

CCC(C)NC(=O)N1C(=C/C(=C/2\C=CC(=CC2=O)NC(=O)C3=CC=CC=C3Cl)/N1)C4CC4

InChI

InChI=1S/C24H25ClN4O3/c1-3-14(2)26-24(32)29-21(15-8-9-15)13-20(28-29)18-11-10-16(12-22(18)30)27-23(31)17-6-4-5-7-19(17)25/h4-7,10-15,28H,3,8-9H2,1-2H3,(H,26,32)(H,27,31)/b20-18-