3-(2-cyclooctylidenehydrazinyl)-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(2-cyclooctylidenehydrazinyl)-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-cyclooctylidenehydrazino)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-(2-cyclooctylidenehydrazinyl)-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-cyclooctylidenehydrazinyl)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(N'-cyclooctylidenehydrazino)-6-methyl-2H-1,2,4-triazin-5-one Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2CCCCCCC2

Isomeric SMILES

CC1=NNC(=NC1=O)NN=C2CCCCCCC2

InChI

InChI=1S/C12H19N5O/c1-9-11(18)13-12(16-14-9)17-15-10-7-5-3-2-4-6-8-10/h2-8H2,1H3,(H2,13,16,17,18)