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

Systemtic Name: 2-(2-cyclopentylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(2-cyclopentylidenehydrazino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(2-cyclopentylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(2-cyclopentylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(N'-cyclopentylidenehydrazino)-6-methyl-1H-pyrimidin-4-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2CCCC2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN=C2CCCC2

InChI

InChI=1S/C10H14N4O/c1-7-6-9(15)12-10(11-7)14-13-8-4-2-3-5-8/h6H,2-5H2,1H3,(H2,11,12,14,15)