6-methyl-3-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[4-(1,1-dimethylpropyl)cyclohexylidene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-[4-(2-methylbutan-2-yl)cyclohexylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-(4-tert-amylcyclohexylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC2=NC(=O)C(=NN2)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC2=NC(=O)C(=NN2)C)CC1

InChI

InChI=1S/C15H25N5O/c1-5-15(3,4)11-6-8-12(9-7-11)18-20-14-16-13(21)10(2)17-19-14/h11H,5-9H2,1-4H3,(H2,16,19,20,21)