3-(3-methylphenyl)-N-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(3-methylphenyl)-N-(5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)propanamide Openeye Name: N-(4-anilino-5-oxo-1-phenyl-pyrazol-4-yl)-3-(m-tolyl)propanamide CAS Name: N-(4-anilino-5-oxo-1-phenyl-4-pyrazolyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-(4-anilino-5-oxo-1-phenylpyrazol-4-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-anilino-5-keto-1-phenyl-2-pyrazolin-4-yl)-3-(m-tolyl)propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)NC2(C=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)NC2(C=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-19-9-8-10-20(17-19)15-16-23(30)28-25(27-21-11-4-2-5-12-21)18-26-29(24(25)31)22-13-6-3-7-14-22/h2-14,17-18,27H,15-16H2,1H3,(H,28,30)