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

Systemtic Name: 7-(4-bromophenyl)-5-methyl-N-pyridin-2-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(4-bromophenyl)-5-methyl-N-(2-pyridyl)-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(4-bromophenyl)-5-methyl-N-(2-pyridinyl)-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(4-bromophenyl)-5-methyl-N-pyridin-2-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(4-bromophenyl)-5-methyl-N-(2-pyridyl)-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H25BrN6O4 MolecularWeight: 577.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Br)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Br)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C27H25BrN6O4/c1-15-22(26(35)31-21-7-5-6-12-29-21)23(16-8-10-18(28)11-9-16)34-27(30-15)32-25(33-34)17-13-19(36-2)24(38-4)20(14-17)37-3/h5-14,23H,1-4H3,(H,29,31,35)(H,30,32,33)