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ethyl 6-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate

ethyl 6-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name:ethyl 6-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
Openeye Name:ethyl 6-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name:6-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1,3-diphenyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1,3-diphenylpyrazolo[3,4-b]pyridine-5-carboxylate
Traditional Name:6-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-1,3-diphenyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
Formula: C36H27N5O3
MolecularWeight: 577.63128
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C36H27N5O3/c1-2-44-36(43)29-23-28-31(24-15-7-3-8-16-24)38-40(26-19-11-5-12-20-26)34(28)37-33(29)30-32(25-17-9-4-10-18-25)39-41(35(30)42)27-21-13-6-14-22-27/h3-23,39H,2H2,1H3


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