3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazole

Systemtic Name: 3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazole Openeye Name: 3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazole CAS Name: 3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazole IUPAC Name: 3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazole Traditional Name: 3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazole Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)C3=CC=C(C=C3)C4=NC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)C3=CC=C(C=C3)C4=NC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6/c1-3-7-15(8-4-1)19-23-21(27-25-19)17-11-13-18(14-12-17)22-24-20(26-28-22)16-9-5-2-6-10-16/h1-14H,(H,23,25,27)(H,24,26,28)