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

Systemtic Name: 3-chloranyl-5-[2-ethyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-ethyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-ethyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-ethyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-ethyl-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-2-15-4-3-13(8-17-5-6-20(25)24-23-17)10-19(15)26-18-9-14(12-22)7-16(21)11-18/h3-7,9-11H,2,8H2,1H3,(H,24,25)