5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-3-one

Systemtic Name: 5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-3-one Openeye Name: 5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-3-one CAS Name: 5-tert-butyl-2-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-3-one IUPAC Name: 5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-3-one Traditional Name: 5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)-3-pyrazolin-3-one Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C=C(N2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)C=C(N2)C(C)(C)C)C

InChI

InChI=1S/C13H18N4O/c1-8-6-9(2)15-12(14-8)17-11(18)7-10(16-17)13(3,4)5/h6-7,16H,1-5H3