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

Systemtic Name: 3-[2-methyl-5-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[2-methyl-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-[2-methyl-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-[2-methyl-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-[5-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]-2-methyl-phenoxy]benzonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-13-6-7-15(9-17-8-14(2)20(24)23-22-17)11-19(13)25-18-5-3-4-16(10-18)12-21/h3-8,10-11H,9H2,1-2H3,(H,23,24)