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

Systemtic Name: 2-(2,4-dichlorophenyl)-7-(4-ethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-7-(4-ethoxyphenyl)-5-methyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-7-(4-ethoxyphenyl)-5-methyl-N-(3-pyridinyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-7-(4-ethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-5-methyl-7-p-phenetyl-N-(3-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22Cl2N6O2 MolecularWeight: 521.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2NC(=N3)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2NC(=N3)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C26H22Cl2N6O2/c1-3-36-19-9-6-16(7-10-19)23-22(25(35)31-18-5-4-12-29-14-18)15(2)30-26-32-24(33-34(23)26)20-11-8-17(27)13-21(20)28/h4-14,23H,3H2,1-2H3,(H,31,35)(H,30,32,33)