(5Z)-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopropyl-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-cyclopropyl-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-cyclopropyl-1H-pyrazole-2-carboxamide CAS Name: (5Z)-5-[4-[[(2-chlorophenyl)-oxomethyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-cyclopropyl-N-prop-2-enyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclopropyl-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-cyclopropyl-3-pyrazoline-1-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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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)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3/c1-2-11-25-23(31)28-20(14-7-8-14)13-19(27-28)17-10-9-15(12-21(17)29)26-22(30)16-5-3-4-6-18(16)24/h2-6,9-10,12-14,27H,1,7-8,11H2,(H,25,31)(H,26,30)/b19-17-