N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-15-6-4-7-16(2)20(15)27-21-18(8-5-11-22-21)14-23-19(26)10-13-25-17(3)9-12-24-25/h4-9,11-12H,10,13-14H2,1-3H3,(H,23,26)