4-(4-bromophenyl)-N-(4-methylphenyl)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)-5-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-N-(2-oxidanylidene-1,2-diphenyl-ethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: 4-(4-bromophenyl)-N-(2-oxo-1,2-diphenyl-ethyl)-5-phenyl-N-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-N-(2-oxo-1,2-diphenylethyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-N-(2-oxo-1,2-diphenylethyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 4-(4-bromophenyl)-N-desyl-5-phenyl-N-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C36H27BrN4O2 MolecularWeight: 627.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=NN=C(N4C5=CC=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=NN=C(N4C5=CC=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C36H27BrN4O2/c1-25-17-21-30(22-18-25)40(32(26-11-5-2-6-12-26)33(42)27-13-7-3-8-14-27)36(43)35-39-38-34(28-15-9-4-10-16-28)41(35)31-23-19-29(37)20-24-31/h2-24,32H,1H3