(5-methyl-1,2-oxazol-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]methanone Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C17H15N5O3S/c1-11-8-13(20-25-11)16(23)21-6-3-7-22(21)17(24)14-10-26-15(19-14)12-4-2-5-18-9-12/h2,4-5,8-10H,3,6-7H2,1H3