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

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]methanone Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O3/c1-9-7-11(17-22-9)14(21)19-6-2-5-18(19)13(20)10-3-4-12(15)16-8-10/h3-4,7-8H,2,5-6H2,1H3