3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

InChI

InChI=1S/C16H18N6O/c1-10-5-4-6-14(19-10)21-15(23)8-7-13-11(2)20-16-17-9-18-22(16)12(13)3/h4-6,9H,7-8H2,1-3H3,(H,19,21,23)