3-(1-methylpyrazol-4-yl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propanamide Openeye Name: 3-(1-methylpyrazol-4-yl)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]propanamide CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propanamide Traditional Name: 3-(1-methylpyrazol-4-yl)-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CN(N=C3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CN(N=C3)C

InChI

InChI=1S/C19H21N5O2/c1-14-5-7-17(12-21-14)26-19-16(4-3-9-20-19)11-22-18(25)8-6-15-10-23-24(2)13-15/h3-5,7,9-10,12-13H,6,8,11H2,1-2H3,(H,22,25)