3-ethyl-4-[8-(3-ethyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)octyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-ethyl-4-[8-(3-ethyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)octyl]-1H-1,2,4-triazol-5-one Openeye Name: 3-ethyl-4-[8-(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)octyl]-1H-1,2,4-triazol-5-one CAS Name: 3-ethyl-4-[8-(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)octyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-ethyl-4-[8-(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)octyl]-1H-1,2,4-triazol-5-one Traditional Name: 3-ethyl-4-[8-(3-ethyl-5-keto-1H-1,2,4-triazol-4-yl)octyl]-1H-1,2,4-triazol-5-one Formula: C16H28N6O2 MolecularWeight: 336.43252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1CCCCCCCCN2C(=NNC2=O)CC

Isomeric SMILES

CCC1=NNC(=O)N1CCCCCCCCN2C(=NNC2=O)CC

InChI

InChI=1S/C16H28N6O2/c1-3-13-17-19-15(23)21(13)11-9-7-5-6-8-10-12-22-14(4-2)18-20-16(22)24/h3-12H2,1-2H3,(H,19,23)(H,20,24)