5-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile

Systemtic Name: 5-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile Openeye Name: 5-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile CAS Name: 5-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile Traditional Name: 5-[3-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]isophthalonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)C#N)C#N)CC3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)C#N)C#N)CC3=NNC(=O)C=C3

InChI

InChI=1S/C19H12N4O2/c20-11-14-6-15(12-21)10-18(9-14)25-17-3-1-2-13(8-17)7-16-4-5-19(24)23-22-16/h1-6,8-10H,7H2,(H,23,24)