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

Systemtic Name: 4-azanyl-6-tert-butyl-3-methyl-2,3-dihydro-1,2,4-triazin-5-one Openeye Name: 4-amino-6-tert-butyl-3-methyl-2,3-dihydro-1,2,4-triazin-5-one CAS Name: 4-amino-6-tert-butyl-3-methyl-2,3-dihydro-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-tert-butyl-3-methyl-2,3-dihydro-1,2,4-triazin-5-one Traditional Name: 4-amino-6-tert-butyl-3-methyl-2,3-dihydro-1,2,4-triazin-5-one Formula: C8H16N4O MolecularWeight: 184.23884

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Descriptors Computed from Structure

Canonical SMILES:

CC1NN=C(C(=O)N1N)C(C)(C)C

Isomeric SMILES

CC1NN=C(C(=O)N1N)C(C)(C)C

InChI

InChI=1S/C8H16N4O/c1-5-10-11-6(8(2,3)4)7(13)12(5)9/h5,10H,9H2,1-4H3