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

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCC3=NNC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCC3=NNC(=N3)C

InChI

InChI=1S/C19H21N5O2/c1-13-6-3-4-8-16(13)26-19-15(7-5-11-20-19)12-21-18(25)10-9-17-22-14(2)23-24-17/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,23,24)