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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-p-anisyl-acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C)Br

InChI

InChI=1S/C15H18BrN3O2/c1-10-15(16)11(2)19(18-10)9-14(20)17-8-12-4-6-13(21-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,17,20)