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

Systemtic Name: N-(3-acetamidophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-(3-acetamidophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-(3-acetamidophenyl)-2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxopropanamide IUPAC Name: N-(3-acetamidophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-(3-acetamidophenyl)-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-propionamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C#N)C(=O)C2=NN(C3C2=CC4=CC=CC=C34)C5C=CCC=C5

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C#N)C(=O)C2=NN(C3C2=CC4=CC=CC=C34)C5C=CCC=C5

InChI

InChI=1S/C28H23N5O3/c1-17(34)30-19-9-7-10-20(15-19)31-28(36)24(16-29)27(35)25-23-14-18-8-5-6-13-22(18)26(23)33(32-25)21-11-3-2-4-12-21/h3-15,21,24,26H,2H2,1H3,(H,30,34)(H,31,36)