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(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
Openeye Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
CAS Name:1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
IUPAC Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxylate
Traditional Name:1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
Formula: C23H23N5O5
MolecularWeight: 449.45922
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CC=C4


InChI

InChI=1S/C23H23N5O5/c1-4-32-22(30)16-11-24-23(31)26-18(16)12-33-21(29)15-10-17(14-8-6-5-7-9-14)25-20-19(15)13(2)27-28(20)3/h5-10H,4,11-12H2,1-3H3,(H2,24,26,31)


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