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

Systemtic Name: 2-(4-fluorophenyl)-5-methyl-N-pyridin-2-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(4-fluorophenyl)-5-methyl-N-(2-pyridyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(4-fluorophenyl)-5-methyl-N-(2-pyridinyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(4-fluorophenyl)-5-methyl-N-pyridin-2-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(4-fluorophenyl)-5-methyl-N-(2-pyridyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C23H18FN7O MolecularWeight: 427.433723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C23H18FN7O/c1-14-19(22(32)28-18-4-2-3-11-26-18)20(15-9-12-25-13-10-15)31-23(27-14)29-21(30-31)16-5-7-17(24)8-6-16/h2-13,20H,1H3,(H,26,28,32)(H,27,29,30)