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

Systemtic Name: 5-methyl-N,2-dipyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N,2-bis(3-pyridyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-N,2-bis(3-pyridinyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N,2-dipyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N,2-bis(3-pyridyl)-7-(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=CN=CC=C3)C4=CC=NC=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

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

InChI

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