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

Systemtic Name: N-[3-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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