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

Systemtic Name: 7-(4-cyanophenyl)-5-methyl-2-(4-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-cyanophenyl)-5-methyl-N-phenyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(4-cyanophenyl)-5-methyl-2-(4-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(4-cyanophenyl)-5-methyl-2-(4-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-cyanophenyl)-5-methyl-N-phenyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC(=C(C(N3N2)C4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C27H22N6O/c1-17-8-12-21(13-9-17)25-31-27-29-18(2)23(26(34)30-22-6-4-3-5-7-22)24(33(27)32-25)20-14-10-19(16-28)11-15-20/h3-15,24H,1-2H3,(H,30,34)(H,29,31,32)