N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCC3=C(N(N=C3C)C)C

InChI

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