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

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-keto-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C26H17ClN4O2 MolecularWeight: 452.89178

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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=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H17ClN4O2/c27-21-12-6-7-13-22(21)29-26(33)20(15-28)25(32)23-19-14-16-8-4-5-11-18(16)24(19)31(30-23)17-9-2-1-3-10-17/h1-13,20H,14H2,(H,29,33)