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

Systemtic Name: 2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(7-methyl-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(7-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:

CC1=CC2=C(CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C2N(N=C3C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

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