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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3,4-diethoxybenzyl)acetamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O3/c1-5-24-15-8-7-14(9-16(15)25-6-2)10-20-17(23)11-22-13(4)18(19)12(3)21-22/h7-9H,5-6,10-11H2,1-4H3,(H,20,23)