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

Systemtic Name: 3-methyl-4-[(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)methyl]-1H-1,2,4-triazol-5-one Openeye Name: 3-methyl-4-[(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)methyl]-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)methyl]-1H-1,2,4-triazol-5-one IUPAC Name: 3-methyl-4-[(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)methyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-[(5-keto-3-methyl-1H-1,2,4-triazol-4-yl)methyl]-3-methyl-1H-1,2,4-triazol-5-one Formula: C7H10N6O2 MolecularWeight: 210.1933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1CN2C(=NNC2=O)C

Isomeric SMILES

CC1=NNC(=O)N1CN2C(=NNC2=O)C

InChI

InChI=1S/C7H10N6O2/c1-4-8-10-6(14)12(4)3-13-5(2)9-11-7(13)15/h3H2,1-2H3,(H,10,14)(H,11,15)