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

Systemtic Name: 3-(2-cyclopentylidenehydrazinyl)-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-cyclopentylidenehydrazino)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-(2-cyclopentylidenehydrazinyl)-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-cyclopentylidenehydrazinyl)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(N'-cyclopentylidenehydrazino)-6-methyl-2H-1,2,4-triazin-5-one Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2CCCC2

Isomeric SMILES

CC1=NNC(=NC1=O)NN=C2CCCC2

InChI

InChI=1S/C9H13N5O/c1-6-8(15)10-9(13-11-6)14-12-7-4-2-3-5-7/h2-5H2,1H3,(H2,10,13,14,15)