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

Systemtic Name: 2-(2-bromophenyl)-N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(2-bromophenyl)-N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]acetamide CAS Name: 2-(2-bromophenyl)-N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(2-bromophenyl)-N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]acetamide Traditional Name: 2-(2-bromophenyl)-N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]acetamide Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)CC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNC(=O)CC3=CC=CC=C3Br)C

InChI

InChI=1S/C21H22BrN3O/c1-14-8-4-7-11-20(14)25-16(3)18(15(2)24-25)13-23-21(26)12-17-9-5-6-10-19(17)22/h4-11H,12-13H2,1-3H3,(H,23,26)