N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C23H24ClN5O5 MolecularWeight: 485.92016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=CN2)C3=C(C=C(C=C3)OC)OC)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=CN2)C3=C(C=C(C=C3)OC)OC)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C23H24ClN5O5/c1-12-20(22(30)28-16-10-18(33-4)15(24)9-19(16)34-5)21(29-23(27-12)25-11-26-29)14-7-6-13(31-2)8-17(14)32-3/h6-11,21H,1-5H3,(H,28,30)(H,25,26,27)