N-(3-ethanoylphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H18N4O4/c1-11-9-15(19-25-11)16(23)20-7-4-8-21(20)17(24)18-14-6-3-5-13(10-14)12(2)22/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,18,24)