2-(4-bromanylpyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(3,4-diethoxybenzyl)acetamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(C=N2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C=C(C=N2)Br)OCC

InChI

InChI=1S/C16H20BrN3O3/c1-3-22-14-6-5-12(7-15(14)23-4-2)8-18-16(21)11-20-10-13(17)9-19-20/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,18,21)