[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C15H16N4O3/c1-10-4-5-12(9-16-10)14(20)18-6-3-7-19(18)15(21)13-8-11(2)22-17-13/h4-5,8-9H,3,6-7H2,1-2H3