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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

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