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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CC4=CC=CC=C43)C(=N2)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CC4=CC=CC=C43)C(=N2)C(=O)C(C#N)C(=O)NC5=CC=CC=C5

InChI

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