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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(2-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-methyl-acetamide Formula: C15H17Br2N3O MolecularWeight: 415.12298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2Br)C)Br

InChI

InChI=1S/C15H17Br2N3O/c1-10-15(17)11(2)20(18-10)9-14(21)19(3)8-12-6-4-5-7-13(12)16/h4-7H,8-9H2,1-3H3