2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=NN3C(=CC(=NC3=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=NN3C(=CC(=NC3=N2)C)C

InChI

InChI=1S/C17H19N5O/c1-11-4-6-14(7-5-11)10-18-16(23)9-15-20-17-19-12(2)8-13(3)22(17)21-15/h4-8H,9-10H2,1-3H3,(H,18,23)