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

Systemtic Name: 2-(3-cyanophenoxy)-3-fluoranyl-4-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]benzenecarbonitrile Openeye Name: 2-(3-cyanophenoxy)-3-fluoro-4-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]benzonitrile CAS Name: 2-(3-cyanophenoxy)-3-fluoro-4-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]benzonitrile IUPAC Name: 2-(3-cyanophenoxy)-3-fluoro-4-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]benzonitrile Traditional Name: 2-(3-cyanophenoxy)-3-fluoro-4-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]benzonitrile Formula: C20H13FN4O2 MolecularWeight: 360.341223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)C#N)OC3=CC=CC(=C3)C#N)F

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=C(C(=C(C=C2)C#N)OC3=CC=CC(=C3)C#N)F

InChI

InChI=1S/C20H13FN4O2/c1-12-7-16(24-25-20(12)26)9-14-5-6-15(11-23)19(18(14)21)27-17-4-2-3-13(8-17)10-22/h2-8H,9H2,1H3,(H,25,26)