1-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C3=NC(=O)C=C(C3=C(N2)C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C3=NC(=O)C=C(C3=C(N2)C)C)C

InChI

InChI=1S/C15H17N5O2/c1-5-10-8(3)16-15(18-14(10)22)20-13-12(9(4)19-20)7(2)6-11(21)17-13/h6,19H,5H2,1-4H3,(H,16,18,22)