3-(7-azanyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(7-azanyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(7-amino-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=C(C=C2)N)C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

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