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

Systemtic Name: 3-[2-methoxy-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[2-methoxy-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-[2-methoxy-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-[2-methoxy-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-[5-[(6-keto-1H-pyridazin-3-yl)methyl]-2-methoxy-phenoxy]benzonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N3O3/c1-24-17-7-5-13(9-15-6-8-19(23)22-21-15)11-18(17)25-16-4-2-3-14(10-16)12-20/h2-8,10-11H,9H2,1H3,(H,22,23)