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

Systemtic Name: 7-(4-chlorophenyl)-5-methyl-2-(2-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-chlorophenyl)-5-methyl-2-(o-tolyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(4-chlorophenyl)-5-methyl-2-(2-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(4-chlorophenyl)-5-methyl-2-(2-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-chlorophenyl)-5-methyl-2-(o-tolyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H22ClN5O/c1-16-8-6-7-11-21(16)24-30-26-28-17(2)22(25(33)29-20-9-4-3-5-10-20)23(32(26)31-24)18-12-14-19(27)15-13-18/h3-15,23H,1-2H3,(H,29,33)(H,28,30,31)