N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-methoxyphenyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-23-15-9-7-14(8-10-15)21-12-11-17(20-21)19-18(22)13-24-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,19,20,22)