5-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile

Systemtic Name: 5-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylpyridine-2-carbonitrile Openeye Name: 5-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile CAS Name: 5-[[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinecarbonitrile IUPAC Name: 5-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridine-2-carbonitrile Traditional Name: 5-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbonyl]picolinonitrile Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-10-14(11(2)24-19-10)16(23)21-7-3-6-20(21)15(22)12-4-5-13(8-17)18-9-12/h4-5,9H,3,6-7H2,1-2H3