(5Z)-N-butan-2-yl-5-[4-[(2-chlorophenyl)carbonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3-cyclobutyl-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-cyclobutyl-1H-pyrazole-2-carboxamide Openeye Name: (5Z)-5-[4-[(2-chlorobenzoyl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3-cyclobutyl-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-cyclobutyl-1H-pyrazole-2-carboxamide IUPAC Name: (5Z)-N-butan-2-yl-5-[4-[(2-chlorobenzoyl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-3-cyclobutyl-1H-pyrazole-2-carboxamide Traditional Name: (3Z)-3-[4-[(2-chlorobenzoyl)amino]-6-keto-cyclohexa-2,4-dien-1-ylidene]-5-cyclobutyl-N-sec-butyl-3-pyrazoline-1-carboxamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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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)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O3/c1-3-15(2)27-25(33)30-22(16-7-6-8-16)14-21(29-30)19-12-11-17(13-23(19)31)28-24(32)18-9-4-5-10-20(18)26/h4-5,9-16,29H,3,6-8H2,1-2H3,(H,27,33)(H,28,32)/b21-19-