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

Systemtic Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(p-tolyl)propanamide CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(p-tolyl)propionamide Formula: C17H19N5O MolecularWeight: 309.36566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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