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3-[(2-fluorophenyl)methoxy]-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

3-[(2-fluorophenyl)methoxy]-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:3-[(2-fluorophenyl)methoxy]-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:3-[(2-fluorophenyl)methoxy]-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:3-[(2-fluorophenyl)methoxy]-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:3-[(2-fluorophenyl)methoxy]-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:3-(2-fluorobenzyl)oxy-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C23H19FN2O2
MolecularWeight: 374.407563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3F)NN1)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3F)NN1)C4=CC=CC=C4


InChI

InChI=1S/C23H19FN2O2/c1-15-22(16-7-3-2-4-8-16)23(26-25-15)19-12-11-18(13-21(19)27)28-14-17-9-5-6-10-20(17)24/h2-13,25-26H,14H2,1H3


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