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

Systemtic Name: 4-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethoxy]benzonitrile CAS Name: 4-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethoxy]benzonitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c24-16-18-6-8-20(9-7-18)30-17-23(29)28-14-12-27(13-15-28)22-11-10-21(25-26-22)19-4-2-1-3-5-19/h1-11H,12-15,17H2