4-azanyl-2-tert-butyl-1,5-dimethyl-pyrazol-3-one

Systemtic Name: 4-azanyl-2-tert-butyl-1,5-dimethyl-pyrazol-3-one Openeye Name: 4-amino-2-tert-butyl-1,5-dimethyl-pyrazol-3-one CAS Name: 4-amino-2-tert-butyl-1,5-dimethyl-3-pyrazolone IUPAC Name: 4-amino-2-tert-butyl-1,5-dimethylpyrazol-3-one Traditional Name: 4-amino-2-tert-butyl-1,5-dimethyl-3-pyrazolin-3-one Formula: C9H17N3O MolecularWeight: 183.25078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C(C)(C)C)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C(C)(C)C)N

InChI

InChI=1S/C9H17N3O/c1-6-7(10)8(13)12(11(6)5)9(2,3)4/h10H2,1-5H3