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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O2/c1-30(19-11-4-2-5-12-19)27(33)23(17-28)26(32)24-22-16-18-10-8-9-15-21(18)25(22)31(29-24)20-13-6-3-7-14-20/h2,4-16,20,23,25H,3H2,1H3