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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3,5-dimethoxyphenyl)-5-methyl-7-(m-tolyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3,5-dimethoxyphenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-methyl-7-(3-methylphenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3,5-dimethoxyphenyl)-5-methyl-7-(m-tolyl)-N-phenyl-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(=CC(=C4)OC)OC)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(N=C3N2NC(=N3)C4=CC(=CC(=C4)OC)OC)C)C(=O)NC5=CC=CC=C5

InChI

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