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

Systemtic Name: N-(2-methoxyphenyl)-7-(3-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-7-(3-methoxyphenyl)-5-methyl-2-(o-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-7-(3-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-7-(3-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-7-(3-methoxyphenyl)-5-methyl-2-(o-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=NC(=C(C(N3N2)C4=CC(=CC=C4)OC)C(=O)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C28H27N5O3/c1-17-10-5-6-13-21(17)26-31-28-29-18(2)24(27(34)30-22-14-7-8-15-23(22)36-4)25(33(28)32-26)19-11-9-12-20(16-19)35-3/h5-16,25H,1-4H3,(H,30,34)(H,29,31,32)