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

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(5-bromo-3-pyridyl)-1-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(5-bromo-3-pyridinyl)-1-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(5-bromopyridin-3-yl)-1-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(5-bromo-3-pyridyl)-1-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]ethanone Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CC3=CC(=CN=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CC3=CC(=CN=C3)Br

InChI

InChI=1S/C16H17BrN4O3/c1-10-15(11(2)24-19-10)16(23)21-5-3-4-20(21)14(22)7-12-6-13(17)9-18-8-12/h6,8-9H,3-5,7H2,1-2H3