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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-m-anisyloxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-25-17-7-2-5-15(11-17)13-26-14-18(24)21-12-16-6-3-8-20-19(16)23-10-4-9-22-23/h2-11H,12-14H2,1H3,(H,21,24)