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

Systemtic Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-[(N'E)-N'-piperonylidenehydrazino]-2H-1,2,4-triazin-5-one Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=O)C(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=O)C(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O3/c23-16-15(12-4-2-1-3-5-12)20-22-17(19-16)21-18-9-11-6-7-13-14(8-11)25-10-24-13/h1-9H,10H2,(H2,19,21,22,23)/b18-9+