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N-(4-cyanophenyl)-4-[3-[(4-fluorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]piperidine-1-carboxamide

N-(4-cyanophenyl)-4-[3-[(4-fluorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]piperidine-1-carboxamide

Systemtic Name:N-(4-cyanophenyl)-4-[3-[(4-fluorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]piperidine-1-carboxamide
Openeye Name:N-(4-cyanophenyl)-4-[3-[(4-fluorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]piperidine-1-carboxamide
CAS Name:N-(4-cyanophenyl)-4-[3-[(4-fluorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(4-cyanophenyl)-4-[3-[(4-fluorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]piperidine-1-carboxamide
Traditional Name:N-(4-cyanophenyl)-4-[3-(4-fluorobenzyl)-7-keto-2H-triazolo[4,5-d]pyrimidin-5-yl]piperidine-1-carboxamide
Formula: C24H21FN8O2
MolecularWeight: 472.474343
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=O)C3=NNN(C3=N2)CC4=CC=C(C=C4)F)C(=O)NC5=CC=C(C=C5)C#N


Isomeric SMILES

C1CN(CCC1C2=NC(=O)C3=NNN(C3=N2)CC4=CC=C(C=C4)F)C(=O)NC5=CC=C(C=C5)C#N


InChI

InChI=1S/C24H21FN8O2/c25-18-5-1-16(2-6-18)14-33-22-20(30-31-33)23(34)29-21(28-22)17-9-11-32(12-10-17)24(35)27-19-7-3-15(13-26)4-8-19/h1-8,17,31H,9-12,14H2,(H,27,35)


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