2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-homoveratryl-acetamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20BrN3O3/c1-11-13(17)9-20(19-11)10-16(21)18-7-6-12-4-5-14(22-2)15(8-12)23-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,18,21)