2-[4-(6-cyclopentyloxyimidazo[1,2-b]pyridazin-2-yl)phenoxy]ethanol

Systemtic Name: 2-[4-(6-cyclopentyloxyimidazo[1,2-b]pyridazin-2-yl)phenoxy]ethanol Openeye Name: 2-[4-[6-(cyclopentoxy)imidazo[1,2-b]pyridazin-2-yl]phenoxy]ethanol CAS Name: 2-[4-(6-cyclopentyloxy-2-imidazo[1,2-b]pyridazinyl)phenoxy]ethanol IUPAC Name: 2-[4-(6-cyclopentyloxyimidazo[1,2-b]pyridazin-2-yl)phenoxy]ethanol Traditional Name: 2-[4-[6-(cyclopentoxy)imidazo[1,2-b]pyridazin-2-yl]phenoxy]ethanol Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NN3C=C(N=C3C=C2)C4=CC=C(C=C4)OCCO

Isomeric SMILES

C1CCC(C1)OC2=NN3C=C(N=C3C=C2)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C19H21N3O3/c23-11-12-24-15-7-5-14(6-8-15)17-13-22-18(20-17)9-10-19(21-22)25-16-3-1-2-4-16/h5-10,13,16,23H,1-4,11-12H2