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

Systemtic Name: 3-[2-methyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-[5-[(6-keto-1H-pyridazin-3-yl)methyl]-2-methyl-phenoxy]benzonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N3O2/c1-13-5-6-14(9-16-7-8-19(23)22-21-16)11-18(13)24-17-4-2-3-15(10-17)12-20/h2-8,10-11H,9H2,1H3,(H,22,23)