5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-7-(2-pyridyl)-N-(3-pyridyl)-2-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-7-(2-pyridinyl)-N-(3-pyridinyl)-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-7-pyridin-2-yl-N-pyridin-3-yl-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-7-(2-pyridyl)-N-(3-pyridyl)-2-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H18N8O MolecularWeight: 410.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=NC=C3)C4=CC=CC=N4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=NC=C3)C4=CC=CC=N4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C22H18N8O/c1-14-18(21(31)27-16-5-4-9-24-13-16)19(17-6-2-3-10-25-17)30-22(26-14)28-20(29-30)15-7-11-23-12-8-15/h2-13,19H,1H3,(H,27,31)(H,26,28,29)