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

Systemtic Name: 2-(3,4-dichlorophenyl)-7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-7-(4-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-7-p-phenetyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H25Cl2N5O3 MolecularWeight: 550.4358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2NC(=N3)C4=CC(=C(C=C4)Cl)Cl)C)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N=C3N2NC(=N3)C4=CC(=C(C=C4)Cl)Cl)C)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H25Cl2N5O3/c1-4-38-19-12-9-17(10-13-19)25-24(27(36)32-22-7-5-6-8-23(22)37-3)16(2)31-28-33-26(34-35(25)28)18-11-14-20(29)21(30)15-18/h5-15,25H,4H2,1-3H3,(H,32,36)(H,31,33,34)