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

Systemtic Name: 7-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-5-methyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-5-methyl-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-5-methyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H20Cl2N6O2 MolecularWeight: 507.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N6O2/c1-14-21(24(34)30-17-4-3-11-28-13-17)22(19-10-7-16(26)12-20(19)27)33-25(29-14)31-23(32-33)15-5-8-18(35-2)9-6-15/h3-13,22H,1-2H3,(H,30,34)(H,29,31,32)