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3-[2-fluoranyl-6-methyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-benzenecarbonitrile

3-[2-fluoranyl-6-methyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-benzenecarbonitrile

Systemtic Name:3-[2-fluoranyl-6-methyl-3-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-benzenecarbonitrile
Openeye Name:3-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-methyl-benzonitrile
CAS Name:3-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-methylbenzonitrile
IUPAC Name:3-[2-fluoro-6-methyl-3-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]-4-methylbenzonitrile
Traditional Name:3-[2-fluoro-3-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]-6-methyl-phenoxy]-4-methyl-benzonitrile
Formula: C21H18FN3O2
MolecularWeight: 363.384923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)OC2=C(C=CC(=C2F)CC3=NNC(=O)C(=C3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C#N)OC2=C(C=CC(=C2F)CC3=NNC(=O)C(=C3)C)C


InChI

InChI=1S/C21H18FN3O2/c1-12-4-6-15(11-23)9-18(12)27-20-13(2)5-7-16(19(20)22)10-17-8-14(3)21(26)25-24-17/h4-9H,10H2,1-3H3,(H,25,26)


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