N-(4-acetamidophenyl)-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-cyano-3-keto-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O3/c1-17(34)30-19-11-13-20(14-12-19)31-28(36)24(16-29)27(35)25-23-15-18-7-5-6-10-22(18)26(23)33(32-25)21-8-3-2-4-9-21/h2-14,24H,15H2,1H3,(H,30,34)(H,31,36)