N-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4/c1-13-18(14(2)27-21-13)19(26)23-10-6-9-22(23)17(25)12-20-16(24)11-15-7-4-3-5-8-15/h3-5,7-8H,6,9-12H2,1-2H3,(H,20,24)