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

Systemtic Name: 2-(2-chlorophenyl)-7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(2-chlorophenyl)-7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(2-chlorophenyl)-7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(2-chlorophenyl)-7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(2-chlorophenyl)-7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H20Cl3N5O2 MolecularWeight: 540.8283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H20Cl3N5O2/c1-14-22(25(35)31-20-9-5-6-10-21(20)36-2)23(15-11-12-18(28)19(29)13-15)34-26(30-14)32-24(33-34)16-7-3-4-8-17(16)27/h3-13,23H,1-2H3,(H,31,35)(H,30,32,33)