3-[4-(6-cyclopropylhexoxy)phenyl]-6-(6-octoxypyridin-3-yl)pyridazine

Systemtic Name: 3-[4-(6-cyclopropylhexoxy)phenyl]-6-(6-octoxypyridin-3-yl)pyridazine Openeye Name: 3-[4-(6-cyclopropylhexoxy)phenyl]-6-(6-octoxy-3-pyridyl)pyridazine CAS Name: 3-[4-(6-cyclopropylhexoxy)phenyl]-6-(6-octoxy-3-pyridinyl)pyridazine IUPAC Name: 3-[4-(6-cyclopropylhexoxy)phenyl]-6-(6-octoxypyridin-3-yl)pyridazine Traditional Name: 3-[4-(6-cyclopropylhexoxy)phenyl]-6-(6-octoxy-3-pyridyl)pyridazine Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CC4

Isomeric SMILES

CCCCCCCCOC1=NC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CC4

InChI

InChI=1S/C32H43N3O2/c1-2-3-4-5-7-11-24-37-32-22-17-28(25-33-32)31-21-20-30(34-35-31)27-15-18-29(19-16-27)36-23-10-8-6-9-12-26-13-14-26/h15-22,25-26H,2-14,23-24H2,1H3