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N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
Formula: C23H16ClFN4O4
MolecularWeight: 466.848943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F)Cl


InChI

InChI=1S/C23H16ClFN4O4/c1-13-8-18(6-7-20(13)24)33-19-10-16(9-17(11-19)29(31)32)26-23(30)22-12-21(27-28-22)14-2-4-15(25)5-3-14/h2-12H,1H3,(H,26,30)(H,27,28)


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