4-cyclohexyl-3-[(4-cyclohexyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclohexyl-3-[(4-cyclohexyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclohexyl-3-[(4-cyclohexyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-5-one CAS Name: 4-cyclohexyl-3-[(4-cyclohexyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclohexyl-3-[(4-cyclohexyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclohexyl-3-[(4-cyclohexyl-5-keto-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazol-5-one Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NNC2=O)CC3=NNC(=O)N3C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NNC2=O)CC3=NNC(=O)N3C4CCCCC4

InChI

InChI=1S/C17H26N6O2/c24-16-20-18-14(22(16)12-7-3-1-4-8-12)11-15-19-21-17(25)23(15)13-9-5-2-6-10-13/h12-13H,1-11H2,(H,20,24)(H,21,25)