2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H14BrN3O2/c1-9-12(14)7-17(16-9)8-13(18)15-10-4-3-5-11(6-10)19-2/h3-7H,8H2,1-2H3,(H,15,18)