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

Systemtic Name: 2-cyano-N-(4-nitrophenyl)-3-oxidanylidene-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-(4-nitrophenyl)-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-(4-nitrophenyl)-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-(4-nitrophenyl)-3-oxo-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-(4-nitrophenyl)-3-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)propionamide Formula: C26H17N5O4 MolecularWeight: 463.44428

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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+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O4/c27-15-22(26(33)28-17-10-12-19(13-11-17)31(34)35)25(32)23-21-14-16-6-4-5-9-20(16)24(21)30(29-23)18-7-2-1-3-8-18/h1-13,22H,14H2,(H,28,33)