5-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c1-10-7-13(18-23-10)15(22)20-6-2-5-19(20)14(21)11-3-4-12(8-16)17-9-11/h3-4,7,9H,2,5-6H2,1H3