(2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methylpyridin-2-yl)propanamide Openeye Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methyl-2-pyridyl)propanamide CAS Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methylpyridin-2-yl)propanamide Traditional Name: (2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-methyl-N-(4-methyl-2-pyridyl)propionamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C)CN2C(=NC(=N2)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](C)CN2C(=NC(=N2)C)C

InChI

InChI=1S/C14H19N5O/c1-9-5-6-15-13(7-9)17-14(20)10(2)8-19-12(4)16-11(3)18-19/h5-7,10H,8H2,1-4H3,(H,15,17,20)/t10-/m1/s1