2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C11H13BrN4O2 MolecularWeight: 313.15052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)NC(=O)CN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=C(C(=NO1)C)NC(=O)CN2C=C(C(=N2)C)Br

InChI

InChI=1S/C11H13BrN4O2/c1-6-9(12)4-16(14-6)5-10(17)13-11-7(2)15-18-8(11)3/h4H,5H2,1-3H3,(H,13,17)