4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridazin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridazin-3-yl]benzenecarbonitrile Openeye Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridazin-3-yl]benzonitrile CAS Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]-3-pyridazinyl]benzonitrile IUPAC Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridazin-3-yl]benzonitrile Traditional Name: 4-[6-[3-(1,4-diazepan-1-yl)propoxy]pyridazin-3-yl]benzonitrile Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CCCOC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CNCCN(C1)CCCOC2=NN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H23N5O/c20-15-16-3-5-17(6-4-16)18-7-8-19(23-22-18)25-14-2-12-24-11-1-9-21-10-13-24/h3-8,21H,1-2,9-14H2