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3-[6-[4-(6-cyclopropylhexoxy)phenyl]pyridin-3-yl]-6-octoxy-pyridazine
3-[6-[4-(6-cyclopropylhexoxy)phenyl]pyridin-3-yl]-6-octoxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NN=C(C=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CC4
Isomeric SMILES
CCCCCCCCOC1=NN=C(C=C1)C2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCCCC4CC4
InChI
InChI=1S/C32H43N3O2/c1-2-3-4-5-7-11-24-37-32-22-21-31(34-35-32)28-17-20-30(33-25-28)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
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