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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)CC3=CC=C(C=C3)Br)C

InChI

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