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

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

Systemtic Name:N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)ethanamide
Openeye Name:N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide
CAS Name:N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]-2-(3,4-dimethylphenyl)acetamide
IUPAC Name:N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-(3,4-dimethylphenyl)acetamide
Traditional Name:N-[2-(2-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=CC=C3Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=CC=C3Br)C


InChI

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


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