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N-[(4-fluorophenyl)methyl]-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide

N-[(4-fluorophenyl)methyl]-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide
Openeye Name:N-[(4-fluorophenyl)methyl]-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide
CAS Name:N-[(4-fluorophenyl)methyl]-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]benzamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]benzamide
Traditional Name:N-(4-fluorobenzyl)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide
Formula: C31H26FN3O2
MolecularWeight: 491.555443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H26FN3O2/c1-37-29-18-14-24(15-19-29)30-26(22-35(33-30)28-10-6-3-7-11-28)21-34(20-23-12-16-27(32)17-13-23)31(36)25-8-4-2-5-9-25/h2-19,22H,20-21H2,1H3


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