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

Systemtic Name: N-[2-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethyl]-2-phenyl-acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-13-10-15(20-26-13)18(25)22-9-5-8-21(22)17(24)12-19-16(23)11-14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11-12H2,1H3,(H,19,23)