N-(4-bromanyl-3-methyl-phenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)C2=C(N(N=C2C)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)C2=C(N(N=C2C)C)C)Br

InChI

InChI=1S/C15H16BrN3O2/c1-8-7-11(5-6-12(8)16)17-15(21)14(20)13-9(2)18-19(4)10(13)3/h5-7H,1-4H3,(H,17,21)