(5Z)-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclobutyl-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-cyclobutyl-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-cyclobutyl-1H-pyrazole-2-carboxamide CAS Name: (5Z)-5-[4-[[(2-chlorophenyl)-oxomethyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-cyclobutyl-N-prop-2-enyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclobutyl-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-cyclobutyl-3-pyrazoline-1-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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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)C4CCC4

Isomeric SMILES

C=CCNC(=O)N1C(=C/C(=C/2\C=CC(=CC2=O)NC(=O)C3=CC=CC=C3Cl)/N1)C4CCC4

InChI

InChI=1S/C24H23ClN4O3/c1-2-12-26-24(32)29-21(15-6-5-7-15)14-20(28-29)18-11-10-16(13-22(18)30)27-23(31)17-8-3-4-9-19(17)25/h2-4,8-11,13-15,28H,1,5-7,12H2,(H,26,32)(H,27,31)/b20-18-