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

Systemtic Name: (5Z)-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-ethyl-1H-pyrazole-2-carboxamide Openeye Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-ethyl-1H-pyrazole-2-carboxamide CAS Name: (5Z)-5-[4-[[(2-chlorophenyl)-oxomethyl]amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-3-cyclopentyl-N-ethyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclopentyl-N-ethyl-1H-pyrazole-2-carboxamide Traditional Name: (3Z)-3-[4-[(2-chlorobenzoyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-cyclopentyl-N-ethyl-3-pyrazoline-1-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O3/c1-2-26-24(32)29-21(15-7-3-4-8-15)14-20(28-29)18-12-11-16(13-22(18)30)27-23(31)17-9-5-6-10-19(17)25/h5-6,9-15,28H,2-4,7-8H2,1H3,(H,26,32)(H,27,31)/b20-18-