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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3-hydroxypropyl)-N-(2-methoxyphenyl)-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H31N5O6 MolecularWeight: 509.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)CCCO)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)CCCO)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H31N5O6/c1-15-22(25(33)28-17-9-6-7-10-18(17)34-2)23(31-26(27-15)29-21(30-31)11-8-12-32)16-13-19(35-3)24(37-5)20(14-16)36-4/h6-7,9-10,13-14,23,32H,8,11-12H2,1-5H3,(H,28,33)(H,27,29,30)