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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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