3-methyl-4-[(E)-4-methylpentan-2-ylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-methyl-4-[(E)-4-methylpentan-2-ylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-1,3-dimethylbutylideneamino]-3-methyl-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[(E)-4-methylpentan-2-ylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-methyl-4-[(E)-4-methylpentan-2-ylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-1,3-dimethylbutylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=C(C)CC(C)C

Isomeric SMILES

CC1=NNC(=O)N1/N=C(\C)/CC(C)C

InChI

InChI=1S/C9H16N4O/c1-6(2)5-7(3)12-13-8(4)10-11-9(13)14/h6H,5H2,1-4H3,(H,11,14)/b12-7+