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

Systemtic Name: 7-(2-chlorophenyl)-5-methyl-N-phenyl-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(2-chlorophenyl)-5-methyl-N-phenyl-2-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(2-chlorophenyl)-5-methyl-N-phenyl-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(2-chlorophenyl)-5-methyl-N-phenyl-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(2-chlorophenyl)-5-methyl-N-phenyl-2-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H19ClN6O MolecularWeight: 442.90026

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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=C4Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=NC=C3)C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H19ClN6O/c1-15-20(23(32)28-17-7-3-2-4-8-17)21(18-9-5-6-10-19(18)25)31-24(27-15)29-22(30-31)16-11-13-26-14-12-16/h2-14,21H,1H3,(H,28,32)(H,27,29,30)