(5-methyl-1,2-oxazol-3-yl)-[2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[2-(4-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[2-(4-methylpyridine-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[2-[(4-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[2-(4-methylpyridine-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[2-(4-methylnicotinoyl)pyrazolidin-1-yl]methanone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10-4-5-16-9-12(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