6-methyl-3-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C13H15N5O2/c1-3-11(9-4-6-10(19)7-5-9)16-18-13-14-12(20)8(2)15-17-13/h4-7,16H,3H2,1-2H3,(H2,14,17,18,20)