N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-pyrazol-1-yl-propanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-pyrazol-1-yl-propanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-pyrazol-1-yl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCN3C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCN3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-15-6-3-7-16(2)19(15)26-20-17(8-4-10-21-20)14-22-18(25)9-13-24-12-5-11-23-24/h3-8,10-12H,9,13-14H2,1-2H3,(H,22,25)