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N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name:N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide
Openeye Name:N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
CAS Name:N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide
IUPAC Name:N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide
Traditional Name:N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide
Formula: C26H23FN4O4
MolecularWeight: 474.483623
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4


InChI

InChI=1S/C26H23FN4O4/c1-17(19-10-13-24(35-2)23(27)14-19)28-25(32)15-20-16-30(21-6-4-3-5-7-21)29-26(20)18-8-11-22(12-9-18)31(33)34/h3-14,16-17H,15H2,1-2H3,(H,28,32)


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