2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-11-16(13(3)26-20-11)17(24)21-8-5-9-22(21)18(25)19-15-7-4-6-14(10-15)12(2)23/h4,6-7,10H,5,8-9H2,1-3H3,(H,19,25)