5-tert-butyl-4-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-tert-butyl-4-methyl-1,2-dihydropyrazol-3-one Openeye Name: 5-tert-butyl-4-methyl-1,2-dihydropyrazol-3-one CAS Name: 5-tert-butyl-4-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 5-tert-butyl-4-methyl-1,2-dihydropyrazol-3-one Traditional Name: 5-tert-butyl-4-methyl-3-pyrazolin-3-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C(C)(C)C

Isomeric SMILES

CC1=C(NNC1=O)C(C)(C)C

InChI

InChI=1S/C8H14N2O/c1-5-6(8(2,3)4)9-10-7(5)11/h1-4H3,(H2,9,10,11)