2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-(4-dimethylaminophenyl)-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-dimethylaminophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-(4-dimethylaminophenyl)-3-oxo-propanamide CAS Name: 2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-N-(4-dimethylaminophenyl)-3-oxopropanamide IUPAC Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-(4-dimethylaminophenyl)-3-oxopropanamide Traditional Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-(4-dimethylaminophenyl)-3-keto-propionamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O2/c1-32(2)20-14-12-19(13-15-20)30-28(35)24(17-29)27(34)25-23-16-18-8-6-7-11-22(18)26(23)33(31-25)21-9-4-3-5-10-21/h4-16,21,24,26H,3H2,1-2H3,(H,30,35)