5-(6-chloranylpyridazin-3-yl)-2-(3-piperidin-1-ylpropoxy)benzenecarbonitrile

Systemtic Name: 5-(6-chloranylpyridazin-3-yl)-2-(3-piperidin-1-ylpropoxy)benzenecarbonitrile Openeye Name: 5-(6-chloropyridazin-3-yl)-2-[3-(1-piperidyl)propoxy]benzonitrile CAS Name: 5-(6-chloro-3-pyridazinyl)-2-[3-(1-piperidinyl)propoxy]benzonitrile IUPAC Name: 5-(6-chloropyridazin-3-yl)-2-(3-piperidin-1-ylpropoxy)benzonitrile Traditional Name: 5-(6-chloropyridazin-3-yl)-2-(3-piperidinopropoxy)benzonitrile Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=C(C=C2)C3=NN=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=C(C=C2)C3=NN=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H21ClN4O/c20-19-8-6-17(22-23-19)15-5-7-18(16(13-15)14-21)25-12-4-11-24-9-2-1-3-10-24/h5-8,13H,1-4,9-12H2