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N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide

N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide

Systemtic Name:N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide
Openeye Name:N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(1H-pyrazol-4-yl)propanamide
CAS Name:N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-3-(1H-pyrazol-4-yl)propanamide
IUPAC Name:N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(1H-pyrazol-4-yl)propanamide
Traditional Name:N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(1H-pyrazol-4-yl)propionamide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCC3=CNN=C3


Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCC3=CNN=C3


InChI

InChI=1S/C19H20N4O2/c1-14-5-2-3-7-17(14)25-19-16(6-4-10-20-19)13-21-18(24)9-8-15-11-22-23-12-15/h2-7,10-12H,8-9,13H2,1H3,(H,21,24)(H,22,23)


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