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

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(5-methylpyridin-3-yl)methanone Openeye Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(5-methyl-3-pyridyl)methanone CAS Name: [2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-3-pyridinyl)methanone IUPAC Name: [2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-(5-methylpyridin-3-yl)methanone Traditional Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(5-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=CC(=CN=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10-6-12(9-16-8-10)14(20)18-4-3-5-19(18)15(21)13-7-11(2)22-17-13/h6-9H,3-5H2,1-2H3