2-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O/c1-8-13(9(2)17-16-8)15-12(18)7-10-3-5-11(14)6-4-10/h3-6H,7H2,1-2H3,(H,15,18)(H,16,17)