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2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name:2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide
Openeye Name:N-(2-benzylphenyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide
CAS Name:2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[2-(phenylmethyl)phenyl]acetamide
IUPAC Name:N-(2-benzylphenyl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide
Traditional Name:N-(2-benzylphenyl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide
Formula: C20H20BrN3O
MolecularWeight: 398.2963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C)Br


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)C)Br


InChI

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


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