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

Systemtic Name: 7-(2-chlorophenyl)-2-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(2-chlorophenyl)-2-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(2-chlorophenyl)-2-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(2-chlorophenyl)-2-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(2-chlorophenyl)-2-(2-methoxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC=C3OC)C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC=C3OC)C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22ClN5O2/c1-16-22(25(33)29-17-10-4-3-5-11-17)23(18-12-6-8-14-20(18)27)32-26(28-16)30-24(31-32)19-13-7-9-15-21(19)34-2/h3-15,23H,1-2H3,(H,29,33)(H,28,30,31)