N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-(2-o-veratrylpyrazol-3-yl)-2-phenoxy-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-25-17-10-6-7-15(20(17)26-2)13-23-18(11-12-21-23)22-19(24)14-27-16-8-4-3-5-9-16/h3-12H,13-14H2,1-2H3,(H,22,24)