2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-(4-methylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-(4-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-(p-tolyl)propanamide CAS Name: 2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-N-(p-tolyl)propionamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3C2=CC4=CC=CC=C34)C5C=CCC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3C2=CC4=CC=CC=C34)C5C=CCC=C5

InChI

InChI=1S/C27H22N4O2/c1-17-11-13-19(14-12-17)29-27(33)23(16-28)26(32)24-22-15-18-7-5-6-10-21(18)25(22)31(30-24)20-8-3-2-4-9-20/h3-15,20,23,25H,2H2,1H3,(H,29,33)