3-ethyl-4-[12-(3-ethyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)dodecyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-ethyl-4-[12-(3-ethyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)dodecyl]-1H-1,2,4-triazol-5-one Openeye Name: 3-ethyl-4-[12-(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)dodecyl]-1H-1,2,4-triazol-5-one CAS Name: 3-ethyl-4-[12-(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)dodecyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-ethyl-4-[12-(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)dodecyl]-1H-1,2,4-triazol-5-one Traditional Name: 3-ethyl-4-[12-(3-ethyl-5-keto-1H-1,2,4-triazol-4-yl)dodecyl]-1H-1,2,4-triazol-5-one Formula: C20H36N6O2 MolecularWeight: 392.53884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1CCCCCCCCCCCCN2C(=NNC2=O)CC

Isomeric SMILES

CCC1=NNC(=O)N1CCCCCCCCCCCCN2C(=NNC2=O)CC

InChI

InChI=1S/C20H36N6O2/c1-3-17-21-23-19(27)25(17)15-13-11-9-7-5-6-8-10-12-14-16-26-18(4-2)22-24-20(26)28/h3-16H2,1-2H3,(H,23,27)(H,24,28)