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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-22-15-7-6-14(10-16(15)23-5-2)11-18-17(21)12-20-13(3)8-9-19-20/h6-10H,4-5,11-12H2,1-3H3,(H,18,21)