2-(4-methoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-24-15-4-6-16(7-5-15)25-13-18(23)20-12-14-3-8-17(19-11-14)22-10-2-9-21-22/h2-11H,12-13H2,1H3,(H,20,23)