7-methyl-N-(4-methylphenyl)-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-methyl-N-(4-methylphenyl)-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-methyl-N-(p-tolyl)-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-methyl-N-(4-methylphenyl)-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-methyl-N-(4-methylphenyl)-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-methyl-N-(p-tolyl)-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C(=NC(=N3)C4=CC=NC=C4)N=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C(=NC(=N3)C4=CC=NC=C4)N=C2)C

InChI

InChI=1S/C19H16N6O/c1-12-3-5-15(6-4-12)22-18(26)16-11-21-19-23-17(24-25(19)13(16)2)14-7-9-20-10-8-14/h3-11H,1-2H3,(H,22,26)