5-azanyl-1,2-ditert-butyl-4-methyl-pyrazol-3-one

Systemtic Name: 5-azanyl-1,2-ditert-butyl-4-methyl-pyrazol-3-one Openeye Name: 5-amino-1,2-ditert-butyl-4-methyl-pyrazol-3-one CAS Name: 5-amino-1,2-ditert-butyl-4-methyl-3-pyrazolone IUPAC Name: 5-amino-1,2-ditert-butyl-4-methylpyrazol-3-one Traditional Name: 5-amino-1,2-ditert-butyl-4-methyl-3-pyrazolin-3-one Formula: C12H23N3O MolecularWeight: 225.33052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C(C)(C)C)C(C)(C)C)N

Isomeric SMILES

CC1=C(N(N(C1=O)C(C)(C)C)C(C)(C)C)N

InChI

InChI=1S/C12H23N3O/c1-8-9(13)14(11(2,3)4)15(10(8)16)12(5,6)7/h13H2,1-7H3