2-(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)N2C(=O)C3=C(N2)CCCC3)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)N2C(=O)C3=C(N2)CCCC3)O

InChI

InChI=1S/C13H16N4O3/c1-2-7-10(18)14-13(15-11(7)19)17-12(20)8-5-3-4-6-9(8)16-17/h16H,2-6H2,1H3,(H2,14,15,18,19)