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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O/c1-14-3-4-17(11-15(14)2)12-20(25)23-19-9-10-22-24(19)13-16-5-7-18(21)8-6-16/h3-11H,12-13H2,1-2H3,(H,23,25)