1-(5-tert-butyl-1H-pyrazol-3-yl)-4-methyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-4-methyl-2H-pyrrol-5-one Openeye Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-4-methyl-2H-pyrrol-5-one CAS Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-4-methyl-2H-pyrrol-5-one IUPAC Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-4-methyl-2H-pyrrol-5-one Traditional Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-methyl-3-pyrrolin-2-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C1=O)C2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CC1=CCN(C1=O)C2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C12H17N3O/c1-8-5-6-15(11(8)16)10-7-9(13-14-10)12(2,3)4/h5,7H,6H2,1-4H3,(H,13,14)