2-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-(p-tolylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(4-methylbenzyl)pyrazol-4-yl]acetamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O/c1-14-2-4-16(5-3-14)12-23-13-18(11-21-23)22-19(24)10-15-6-8-17(20)9-7-15/h2-9,11,13H,10,12H2,1H3,(H,22,24)