2-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-oxidanylidene-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 2-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-oxidanylidene-1H-1,2,4-triazole-5-carboxamide Openeye Name: 2-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-oxo-1H-1,2,4-triazole-5-carboxamide CAS Name: 2-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-oxo-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 2-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-oxo-1H-1,2,4-triazole-5-carboxamide Traditional Name: 2-[4-(4-bromophenyl)phenyl]-3-keto-N,N-dimethyl-1H-1,2,4-triazole-5-carboxamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC(=O)N(N1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)C1=NC(=O)N(N1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c1-21(2)16(23)15-19-17(24)22(20-15)14-9-5-12(6-10-14)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,19,20,24)