2-cyano-3-(5-methoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-(5-methoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(5-methoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(5-methoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(5-methoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(5-methoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C27H20N4O3 MolecularWeight: 448.4727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3/c1-34-23-14-8-13-19-20(23)15-21-24(30-31(25(19)21)18-11-6-3-7-12-18)26(32)22(16-28)27(33)29-17-9-4-2-5-10-17/h2-14,22H,15H2,1H3,(H,29,33)