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

Systemtic Name: 3-[(2E)-2-heptylidenehydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-[(2E)-2-heptylidenehydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-heptylidenehydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-[(2E)-2-heptylidenehydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-[(N'E)-N'-heptylidenehydrazino]-2H-1,2,4-triazin-5-one Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-2-3-4-5-9-12-18-21-17-19-16(23)15(20-22-17)13-14-10-7-6-8-11-14/h6-8,10-12H,2-5,9,13H2,1H3,(H2,19,21,22,23)/b18-12+