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ethyl 7-oxidanylidene-6-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-phenyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate

ethyl 7-oxidanylidene-6-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-phenyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate

Systemtic Name:ethyl 7-oxidanylidene-6-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-phenyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
Openeye Name:ethyl 7-oxo-6-[4-(2-oxo-1-pyridyl)phenyl]-1-phenyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
CAS Name:7-oxo-6-[4-(2-oxo-1-pyridinyl)phenyl]-1-phenyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-oxo-6-[4-(2-oxopyridin-1-yl)phenyl]-1-phenyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
Traditional Name:7-keto-6-[4-(2-keto-1-pyridyl)phenyl]-1-phenyl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
Formula: C26H22N4O4
MolecularWeight: 454.47728
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)N4C=CC=CC4=O)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O4/c1-2-34-26(33)23-21-15-17-29(25(32)24(21)30(27-23)20-8-4-3-5-9-20)19-13-11-18(12-14-19)28-16-7-6-10-22(28)31/h3-14,16H,2,15,17H2,1H3


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