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

Systemtic Name: (4-bromophenyl)-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-10-14(11(2)23-18-10)16(22)20-9-3-8-19(20)15(21)12-4-6-13(17)7-5-12/h4-7H,3,8-9H2,1-2H3