3-azanyl-6-tert-butyl-2-methyl-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-tert-butyl-2-methyl-1,2,4-triazin-5-one Openeye Name: 3-amino-6-tert-butyl-2-methyl-1,2,4-triazin-5-one CAS Name: 3-amino-6-tert-butyl-2-methyl-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-tert-butyl-2-methyl-1,2,4-triazin-5-one Traditional Name: 3-amino-6-tert-butyl-2-methyl-1,2,4-triazin-5-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=NC1=O)N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=NC1=O)N)C

InChI

InChI=1S/C8H14N4O/c1-8(2,3)5-6(13)10-7(9)12(4)11-5/h1-4H3,(H2,9,10,13)