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

Systemtic Name: 7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C29H27Cl2N5O5 MolecularWeight: 596.46118

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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)Cl)Cl)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27Cl2N5O5/c1-15-24(28(37)33-20-8-6-7-9-21(20)38-2)25(16-10-11-18(30)19(31)12-16)36-29(32-15)34-27(35-36)17-13-22(39-3)26(41-5)23(14-17)40-4/h6-14,25H,1-5H3,(H,33,37)(H,32,34,35)