2-(3-methylpyrazol-1-yl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC(=N3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CN3C=CC(=N3)C

InChI

InChI=1S/C18H19N5O2/c1-13-5-6-16(11-20-13)25-18-15(4-3-8-19-18)10-21-17(24)12-23-9-7-14(2)22-23/h3-9,11H,10,12H2,1-2H3,(H,21,24)