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

Systemtic Name: N-(4-aminophenyl)-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: N-(4-aminophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: N-(4-aminophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide IUPAC Name: N-(4-aminophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: N-(4-aminophenyl)-2-cyano-3-keto-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)N

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)N

InChI

InChI=1S/C26H19N5O2/c27-15-22(26(33)29-18-12-10-17(28)11-13-18)25(32)23-21-14-16-6-4-5-9-20(16)24(21)31(30-23)19-7-2-1-3-8-19/h1-13,22H,14,28H2,(H,29,33)