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

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-(2-p-anisylpyrazol-3-yl)-2-phenoxy-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-24-16-9-7-15(8-10-16)13-22-18(11-12-20-22)21-19(23)14-25-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,21,23)