[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone Openeye Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(2-methyl-3-pyridyl)methanone CAS Name: [2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(2-methyl-3-pyridinyl)methanone IUPAC Name: [2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone Traditional Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(2-methyl-3-pyridyl)methanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10-9-13(17-22-10)15(21)19-8-4-7-18(19)14(20)12-5-3-6-16-11(12)2/h3,5-6,9H,4,7-8H2,1-2H3