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

Systemtic Name: 7-(3-methoxyphenyl)-5-methyl-2-(4-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-methoxyphenyl)-5-methyl-2-(4-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-methoxyphenyl)-5-methyl-2-(4-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3-methoxyphenyl)-5-methyl-N-phenyl-2-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O2/c1-17-12-14-19(15-13-17)25-30-27-28-18(2)23(26(33)29-21-9-5-4-6-10-21)24(32(27)31-25)20-8-7-11-22(16-20)34-3/h4-16,24H,1-3H3,(H,29,33)(H,28,30,31)