N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-3-(4,5-dimethyl-1H-pyrazol-3-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC3=NNC(=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CCC3=NNC(=C3C)C

InChI

InChI=1S/C22H26N4O2/c1-14-7-5-8-15(2)21(14)28-22-18(9-6-12-23-22)13-24-20(27)11-10-19-16(3)17(4)25-26-19/h5-9,12H,10-11,13H2,1-4H3,(H,24,27)(H,25,26)