3-(4-hexoxybutyl)-6-[5-(4-hexoxybutyl)pyridin-2-yl]pyridazine

Systemtic Name: 3-(4-hexoxybutyl)-6-[5-(4-hexoxybutyl)pyridin-2-yl]pyridazine Openeye Name: 3-(4-hexoxybutyl)-6-[5-(4-hexoxybutyl)-2-pyridyl]pyridazine CAS Name: 3-(4-hexoxybutyl)-6-[5-(4-hexoxybutyl)-2-pyridinyl]pyridazine IUPAC Name: 3-(4-hexoxybutyl)-6-[5-(4-hexoxybutyl)pyridin-2-yl]pyridazine Traditional Name: 3-(4-hexoxybutyl)-6-[5-(4-hexoxybutyl)-2-pyridyl]pyridazine Formula: C29H47N3O2 MolecularWeight: 469.70238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCCCC1=CN=C(C=C1)C2=NN=C(C=C2)CCCCOCCCCCC

Isomeric SMILES

CCCCCCOCCCCC1=CN=C(C=C1)C2=NN=C(C=C2)CCCCOCCCCCC

InChI

InChI=1S/C29H47N3O2/c1-3-5-7-11-21-33-23-13-9-15-26-17-19-28(30-25-26)29-20-18-27(31-32-29)16-10-14-24-34-22-12-8-6-4-2/h17-20,25H,3-16,21-24H2,1-2H3