2-(5-methyl-4-oxidanyl-3-oxidanylidene-2-phenyl-pyrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanyl-3-oxidanylidene-2-phenyl-pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-hydroxy-5-methyl-3-oxo-2-phenyl-pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-hydroxy-5-methyl-3-oxo-2-phenyl-1-pyrazolyl)-N-phenylacetamide IUPAC Name: 2-(4-hydroxy-5-methyl-3-oxo-2-phenylpyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(4-hydroxy-3-keto-5-methyl-2-phenyl-3-pyrazolin-1-yl)-N-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)N(N1CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O3/c1-13-17(23)18(24)21(15-10-6-3-7-11-15)20(13)12-16(22)19-14-8-4-2-5-9-14/h2-11,23H,12H2,1H3,(H,19,22)