2-(2-cyclooctylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-(2-cyclooctylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(2-cyclooctylidenehydrazino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(2-cyclooctylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(2-cyclooctylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(N'-cyclooctylidenehydrazino)-6-methyl-1H-pyrimidin-4-one Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2CCCCCCC2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN=C2CCCCCCC2

InChI

InChI=1S/C13H20N4O/c1-10-9-12(18)15-13(14-10)17-16-11-7-5-3-2-4-6-8-11/h9H,2-8H2,1H3,(H2,14,15,17,18)