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

Systemtic Name: 2-[2-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-oxo-2-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethoxy]benzonitrile CAS Name: 2-[2-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[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=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4C#N

InChI

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