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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-24-16-6-3-14(4-7-16)11-18(23)20-13-15-5-8-17(19-12-15)22-10-2-9-21-22/h2-10,12H,11,13H2,1H3,(H,20,23)