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

Systemtic Name: 4-[2-methoxy-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[2-methoxy-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 4-[2-methoxy-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 4-[2-methoxy-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 4-[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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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