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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-2-(o-tolyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-methyl-2-(o-tolyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C26H24N6O2/c1-16-8-4-5-9-19(16)24-30-26-28-17(2)22(23(32(26)31-24)18-12-14-27-15-13-18)25(33)29-20-10-6-7-11-21(20)34-3/h4-15,23H,1-3H3,(H,29,33)(H,28,30,31)