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

Systemtic Name: 7-(3-bromophenyl)-2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3-bromophenyl)-2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-bromophenyl)-2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-bromophenyl)-2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3-bromophenyl)-2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H26BrN5O4 MolecularWeight: 576.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC(=C3)OC)OC)C4=CC(=CC=C4)Br)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC(=C3)OC)OC)C4=CC(=CC=C4)Br)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H26BrN5O4/c1-16-24(27(35)31-22-10-5-6-11-23(22)38-4)25(17-8-7-9-19(29)12-17)34-28(30-16)32-26(33-34)18-13-20(36-2)15-21(14-18)37-3/h5-15,25H,1-4H3,(H,31,35)(H,30,32,33)