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

Systemtic Name: 2-cyano-3-(1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC3=CC=CC=C32)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-25-19-15-10-6-5-7-13(15)11-16(19)18(24-25)20(26)17(12-22)21(27)23-14-8-3-2-4-9-14/h2-10,17H,11H2,1H3,(H,23,27)