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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-7-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-7-(m-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-7-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-7-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-7-(m-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(=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=C(C=C4)OC)C)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=C(C=C4)OC)C)C(=O)NC5=CC=CC=C5OC

InChI

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