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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=O)N(N1C)C)N

Isomeric SMILES

CC(C)(C)C1=C(C(=O)N(N1C)C)N

InChI

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