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

Systemtic Name: 5-methyl-N-phenyl-7-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-phenyl-7-(4-pyridyl)-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-phenyl-7-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-phenyl-7-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-N-phenyl-7-(4-pyridyl)-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H26N6O4 MolecularWeight: 498.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=NC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H26N6O4/c1-16-22(26(34)30-19-8-6-5-7-9-19)23(17-10-12-28-13-11-17)33-27(29-16)31-25(32-33)18-14-20(35-2)24(37-4)21(15-18)36-3/h5-15,23H,1-4H3,(H,30,34)(H,29,31,32)