N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxyacetamide IUPAC Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]-2-methoxy-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1NC(=O)COC)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NNC(=C1NC(=O)COC)CCC2=CC=C(C=C2)OC

InChI

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