5-[2-(5-azanyl-2-phenyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-1,2,4-triazol-3-amine

Systemtic Name: 5-[2-(5-azanyl-2-phenyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-1,2,4-triazol-3-amine Openeye Name: 5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-1,2,4-triazol-3-amine CAS Name: 5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-1,2,4-triazol-3-amine IUPAC Name: 5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-1,2,4-triazol-3-amine Traditional Name: [5-[2-(5-amino-2-phenyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-1,2,4-triazol-3-yl]amine Formula: C22H18N8 MolecularWeight: 394.43192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)N)C3=CC=CC=C3C4=NC(=NN4C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)N)C3=CC=CC=C3C4=NC(=NN4C5=CC=CC=C5)N

InChI

InChI=1S/C22H18N8/c23-21-25-19(29(27-21)15-9-3-1-4-10-15)17-13-7-8-14-18(17)20-26-22(24)28-30(20)16-11-5-2-6-12-16/h1-14H,(H2,23,27)(H2,24,28)