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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-homoveratryl-2-(5-methylpyrazol-1-yl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O3/c1-12-7-10-19-20(12)13(2)17(21)18-9-8-14-5-6-15(22-3)16(11-14)23-4/h5-7,10-11,13H,8-9H2,1-4H3,(H,18,21)