[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone CAS Name: [2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C16H18N4O3/c1-10-5-6-13(9-17-10)15(21)19-7-4-8-20(19)16(22)14-11(2)18-23-12(14)3/h5-6,9H,4,7-8H2,1-3H3