5-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-1H-pyridin-2-one

Systemtic Name: 5-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-1H-pyridin-2-one Openeye Name: 5-(5-amino-3-tert-butyl-pyrazol-1-yl)-1H-pyridin-2-one CAS Name: 5-(5-amino-3-tert-butyl-1-pyrazolyl)-1H-pyridin-2-one IUPAC Name: 5-(5-amino-3-tert-butylpyrazol-1-yl)-1H-pyridin-2-one Traditional Name: 5-(5-amino-3-tert-butyl-pyrazol-1-yl)-2-pyridone Formula: C12H16N4O MolecularWeight: 232.28164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)N)C2=CNC(=O)C=C2

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)N)C2=CNC(=O)C=C2

InChI

InChI=1S/C12H16N4O/c1-12(2,3)9-6-10(13)16(15-9)8-4-5-11(17)14-7-8/h4-7H,13H2,1-3H3,(H,14,17)