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

Systemtic Name: 3-[4-(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)phenyl]-4-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[4-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)phenyl]-4-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-[4-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)phenyl]-4-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[4-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)phenyl]-4-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[4-(5-keto-4-phenyl-1H-1,2,4-triazol-3-yl)phenyl]-4-phenyl-1H-1,2,4-triazol-5-one Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNC2=O)C3=CC=C(C=C3)C4=NNC(=O)N4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNC2=O)C3=CC=C(C=C3)C4=NNC(=O)N4C5=CC=CC=C5

InChI

InChI=1S/C22H16N6O2/c29-21-25-23-19(27(21)17-7-3-1-4-8-17)15-11-13-16(14-12-15)20-24-26-22(30)28(20)18-9-5-2-6-10-18/h1-14H,(H,25,29)(H,26,30)