N-[2-(3-hydroxyphenyl)carbonyl-1-methyl-3-oxidanylidene-pyrazolidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-hydroxyphenyl)carbonyl-1-methyl-3-oxidanylidene-pyrazolidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-hydroxybenzoyl)-1-methyl-3-oxo-pyrazolidin-4-yl]-2-phenyl-acetamide CAS Name: N-[2-[(3-hydroxyphenyl)-oxomethyl]-1-methyl-3-oxo-4-pyrazolidinyl]-2-phenylacetamide IUPAC Name: N-[2-(3-hydroxybenzoyl)-1-methyl-3-oxopyrazolidin-4-yl]-2-phenylacetamide Traditional Name: N-[2-(3-hydroxybenzoyl)-3-keto-1-methyl-pyrazolidin-4-yl]-2-phenyl-acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1C(=O)C2=CC(=CC=C2)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CC(C(=O)N1C(=O)C2=CC(=CC=C2)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-21-12-16(20-17(24)10-13-6-3-2-4-7-13)19(26)22(21)18(25)14-8-5-9-15(23)11-14/h2-9,11,16,23H,10,12H2,1H3,(H,20,24)