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

Systemtic Name: 4-[2-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]ethoxy]benzonitrile Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H23N5O2/c1-18-2-6-20(7-3-18)22-10-11-23(27-26-22)28-12-14-29(15-13-28)24(30)17-31-21-8-4-19(16-25)5-9-21/h2-11H,12-15,17H2,1H3