N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(5-methylpyrazol-1-yl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21N3O3/c1-12-6-9-18-19(12)11-16(20)17-8-7-13-4-5-14(21-2)15(10-13)22-3/h4-6,9-10H,7-8,11H2,1-3H3,(H,17,20)