N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(p-tolyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(p-tolyl)acetamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

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