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

Systemtic Name: 3-[2-chloranyl-5-[[5-(dimethylamino)-6-oxidanylidene-1H-pyridazin-3-yl]methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-[2-chloro-5-[[5-(dimethylamino)-6-oxo-1H-pyridazin-3-yl]methyl]phenoxy]benzonitrile CAS Name: 3-[2-chloro-5-[[5-(dimethylamino)-6-oxo-1H-pyridazin-3-yl]methyl]phenoxy]benzonitrile IUPAC Name: 3-[2-chloro-5-[[5-(dimethylamino)-6-oxo-1H-pyridazin-3-yl]methyl]phenoxy]benzonitrile Traditional Name: 3-[2-chloro-5-[[5-(dimethylamino)-6-keto-1H-pyridazin-3-yl]methyl]phenoxy]benzonitrile Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C)C1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17ClN4O2/c1-25(2)18-11-15(23-24-20(18)26)8-13-6-7-17(21)19(10-13)27-16-5-3-4-14(9-16)12-22/h3-7,9-11H,8H2,1-2H3,(H,24,26)