3,5-bis(4-bromophenyl)-1-phenyl-1,2,4-triazole

Systemtic Name: 3,5-bis(4-bromophenyl)-1-phenyl-1,2,4-triazole Openeye Name: 3,5-bis(4-bromophenyl)-1-phenyl-1,2,4-triazole CAS Name: 3,5-bis(4-bromophenyl)-1-phenyl-1,2,4-triazole IUPAC Name: 3,5-bis(4-bromophenyl)-1-phenyl-1,2,4-triazole Traditional Name: 3,5-bis(4-bromophenyl)-1-phenyl-1,2,4-triazole Formula: C20H13Br2N3 MolecularWeight: 455.14532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13Br2N3/c21-16-10-6-14(7-11-16)19-23-20(15-8-12-17(22)13-9-15)25(24-19)18-4-2-1-3-5-18/h1-13H