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

Systemtic Name: 2-(3,4-dichlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-7-(3-hydroxyphenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H19Cl2N5O2 MolecularWeight: 492.35666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2N5O2/c1-14-21(24(34)29-17-7-3-2-4-8-17)22(15-6-5-9-18(33)12-15)32-25(28-14)30-23(31-32)16-10-11-19(26)20(27)13-16/h2-13,22,33H,1H3,(H,29,34)(H,28,30,31)