2-(2-chlorophenyl)-7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(2-chlorophenyl)-7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(2-chlorophenyl)-7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(2-chlorophenyl)-7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(2-chlorophenyl)-7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C19H15Cl2N5O MolecularWeight: 400.2613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C19H15Cl2N5O/c1-10-15(17(22)27)16(11-6-8-12(20)9-7-11)26-19(23-10)24-18(25-26)13-4-2-3-5-14(13)21/h2-9,16H,1H3,(H2,22,27)(H,23,24,25)