4-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]ethoxy]benzonitrile Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)C#N)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)C#N)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN5O2/c24-22-21(17-26-29(23(22)30)19-4-2-1-3-5-19)28-12-10-27(11-13-28)14-15-31-20-8-6-18(16-25)7-9-20/h1-9,17H,10-15H2