2-(4-methoxyphenyl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-20-14-6-4-13(5-7-14)12-15(19)16-8-2-10-18-11-3-9-17-18/h3-7,9,11H,2,8,10,12H2,1H3,(H,16,19)