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

Systemtic Name: 2-cyano-3-(5-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(5-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(5-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(5-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(5-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C27H20N4O2 MolecularWeight: 432.4733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2/c1-17-9-8-14-20-21(17)15-22-24(30-31(25(20)22)19-12-6-3-7-13-19)26(32)23(16-28)27(33)29-18-10-4-2-5-11-18/h2-14,23H,15H2,1H3,(H,29,33)