6-phenyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-benzylidenehydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-[(2E)-2-(phenylmethylene)hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-benzylidenehydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-benzalhydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O/c22-15-14(13-9-5-2-6-10-13)19-21-16(18-15)20-17-11-12-7-3-1-4-8-12/h1-11H,(H2,18,20,21,22)/b17-11+