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5-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxy-phenyl]-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole

5-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxy-phenyl]-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name:5-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxy-phenyl]-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
Openeye Name:5-[4-benzyloxy-2-[(4-fluorophenyl)methoxy]phenyl]-2-phenyl-3-(p-tolyl)-3,4-dihydropyrazole
CAS Name:5-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxyphenyl]-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
IUPAC Name:5-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxyphenyl]-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazole
Traditional Name:3-[4-benzoxy-2-(4-fluorobenzyl)oxy-phenyl]-1-phenyl-5-(p-tolyl)-2-pyrazoline
Formula: C36H31FN2O2
MolecularWeight: 542.641943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(C=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=C(C=C6)F


Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(C=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=C(C=C6)F


InChI

InChI=1S/C36H31FN2O2/c1-26-12-16-29(17-13-26)35-23-34(38-39(35)31-10-6-3-7-11-31)33-21-20-32(40-24-27-8-4-2-5-9-27)22-36(33)41-25-28-14-18-30(37)19-15-28/h2-22,35H,23-25H2,1H3


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