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

Systemtic Name: 7-[2,3-bis(chloranyl)phenyl]-2-(3,4-dimethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(2,3-dichlorophenyl)-2-(3,4-dimethoxyphenyl)-5-methyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(2,3-dichlorophenyl)-2-(3,4-dimethoxyphenyl)-5-methyl-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(2,3-dichlorophenyl)-2-(3,4-dimethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(2,3-dichlorophenyl)-2-(3,4-dimethoxyphenyl)-5-methyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22Cl2N6O3 MolecularWeight: 537.39728

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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)C4=C(C(=CC=C4)Cl)Cl)C(=O)NC5=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N6O3/c1-14-21(25(35)31-16-6-5-11-29-13-16)23(17-7-4-8-18(27)22(17)28)34-26(30-14)32-24(33-34)15-9-10-19(36-2)20(12-15)37-3/h4-13,23H,1-3H3,(H,31,35)(H,30,32,33)