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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(5-methylfuran-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(5-methyl-2-furyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(5-methyl-2-furanyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(5-methylfuran-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(5-methyl-2-furyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H27N5O5 MolecularWeight: 501.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(N=C3N2NC(=N3)C4=CC(=CC(=C4)OC)OC)C)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(N=C3N2NC(=N3)C4=CC(=CC(=C4)OC)OC)C)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C27H27N5O5/c1-15-10-11-22(37-15)24-23(26(33)29-20-8-6-7-9-21(20)36-5)16(2)28-27-30-25(31-32(24)27)17-12-18(34-3)14-19(13-17)35-4/h6-14,24H,1-5H3,(H,29,33)(H,28,30,31)