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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]acetamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O4/c1-4-29-21-11-6-17(12-22(21)30-5-2)15-31-19-9-7-18(8-10-19)26-23(28)14-27-16(3)20(24)13-25-27/h6-13H,4-5,14-15H2,1-3H3,(H,26,28)