2-(3,4-dimethoxyphenyl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCN2C=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCN2C=CC=N2)OC

InChI

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