3-[(2E)-2-octylidenehydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-octylidenehydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-[(2E)-2-octylidenehydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-octylidenehydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-[(2E)-2-octylidenehydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-[(N'E)-N'-octylidenehydrazino]-2H-1,2,4-triazin-5-one Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC1=NC(=O)C(=NN1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCC/C=N/NC1=NC(=O)C(=NN1)CC2=CC=CC=C2

InChI

InChI=1S/C18H25N5O/c1-2-3-4-5-6-10-13-19-22-18-20-17(24)16(21-23-18)14-15-11-8-7-9-12-15/h7-9,11-13H,2-6,10,14H2,1H3,(H2,20,22,23,24)/b19-13+