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N-[(4-bromanyl-2-chloranyl-phenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide

N-[(4-bromanyl-2-chloranyl-phenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide

Systemtic Name:N-[(4-bromanyl-2-chloranyl-phenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide
Openeye Name:N-[(4-bromo-2-chloro-phenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide
CAS Name:N-[(4-bromo-2-chlorophenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)-4-indazolecarboxamide
IUPAC Name:N-[(4-bromo-2-chlorophenyl)methyl]-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide
Traditional Name:N-(4-bromo-2-chloro-benzyl)-1-(4-fluorophenyl)-N-(methoxymethyl)indazole-4-carboxamide
Formula: C23H18BrClFN3O2
MolecularWeight: 502.763323
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Descriptors Computed from Structure

Canonical SMILES:

COCN(CC1=C(C=C(C=C1)Br)Cl)C(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F


Isomeric SMILES

COCN(CC1=C(C=C(C=C1)Br)Cl)C(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H18BrClFN3O2/c1-31-14-28(13-15-5-6-16(24)11-21(15)25)23(30)19-3-2-4-22-20(19)12-27-29(22)18-9-7-17(26)8-10-18/h2-12H,13-14H2,1H3


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