4-[2-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-2-keto-ethoxy]benzonitrile Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20ClN5O2/c24-19-5-3-18(4-6-19)21-9-10-22(27-26-21)28-11-13-29(14-12-28)23(30)16-31-20-7-1-17(15-25)2-8-20/h1-10H,11-14,16H2