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

Systemtic Name: 2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: N-benzyl-2-cyano-3-keto-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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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)NCC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2/c28-16-23(27(33)29-17-18-9-3-1-4-10-18)26(32)24-22-15-19-11-7-8-14-21(19)25(22)31(30-24)20-12-5-2-6-13-20/h1-14,23H,15,17H2,(H,29,33)