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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]acetamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)Br)OCC

InChI

InChI=1S/C22H24BrN3O4/c1-3-28-20-10-5-16(11-21(20)29-4-2)15-30-19-8-6-18(7-9-19)25-22(27)14-26-13-17(23)12-24-26/h5-13H,3-4,14-15H2,1-2H3,(H,25,27)