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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1C2=CC=CC=C2C3=C1C(=NN3C4=CC=CC=C4)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

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