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3-(3-methoxyphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide

3-(3-methoxyphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3-methoxyphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide
Openeye Name:3-(3-methoxyphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide
CAS Name:3-(3-methoxyphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3-methoxyphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide
Traditional Name:3-(3-methoxyphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide
Formula: C24H17F3N4O5
MolecularWeight: 498.41079
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC(=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C24H17F3N4O5/c1-35-18-6-2-4-14(8-18)21-13-22(30-29-21)23(32)28-16-10-17(31(33)34)12-20(11-16)36-19-7-3-5-15(9-19)24(25,26)27/h2-13H,1H3,(H,28,32)(H,29,30)


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