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N-(4-ethanoylphenyl)-5-[(4-fluorophenyl)methyl]-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

N-(4-ethanoylphenyl)-5-[(4-fluorophenyl)methyl]-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name:N-(4-ethanoylphenyl)-5-[(4-fluorophenyl)methyl]-3-oxidanylidene-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Openeye Name:N-(4-acetylphenyl)-5-[(4-fluorophenyl)methyl]-3-oxo-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
CAS Name:N-(4-acetylphenyl)-5-[(4-fluorophenyl)methyl]-3-oxo-2-phenyl-7-pyrazolo[4,3-c]pyridinecarboxamide
IUPAC Name:N-(4-acetylphenyl)-5-[(4-fluorophenyl)methyl]-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
Traditional Name:N-(4-acetylphenyl)-5-(4-fluorobenzyl)-3-keto-2-phenyl-pyrazolo[4,3-c]pyridine-7-carboxamide
Formula: C28H21FN4O3
MolecularWeight: 480.489743
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=C(C=C5)F


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C=C3C2=NN(C3=O)C4=CC=CC=C4)CC5=CC=C(C=C5)F


InChI

InChI=1S/C28H21FN4O3/c1-18(34)20-9-13-22(14-10-20)30-27(35)24-16-32(15-19-7-11-21(29)12-8-19)17-25-26(24)31-33(28(25)36)23-5-3-2-4-6-23/h2-14,16-17H,15H2,1H3,(H,30,35)


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