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

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCCCN2C=C(C=N2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCCCN2C=C(C=N2)Br)OCC

InChI

InChI=1S/C18H24BrN3O3/c1-3-24-16-7-6-14(10-17(16)25-4-2)11-18(23)20-8-5-9-22-13-15(19)12-21-22/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,20,23)