3-phenyl-4-[(Z)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-phenyl-4-[(Z)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-phenyl-4-[(Z)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-phenyl-4-[(Z)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-phenyl-4-[(Z)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 3-phenyl-4-[(Z)-1-phenylethylideneamino]-1H-1,2,4-triazol-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NNC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N1C(=NNC1=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12(13-8-4-2-5-9-13)19-20-15(17-18-16(20)21)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,21)/b19-12-