6-cyclopentyloxy-2-[4-(2-methoxyethoxy)phenyl]imidazo[1,2-b]pyridazine

Systemtic Name: 6-cyclopentyloxy-2-[4-(2-methoxyethoxy)phenyl]imidazo[1,2-b]pyridazine Openeye Name: 6-(cyclopentoxy)-2-[4-(2-methoxyethoxy)phenyl]imidazo[1,2-b]pyridazine CAS Name: 6-cyclopentyloxy-2-[4-(2-methoxyethoxy)phenyl]imidazo[1,2-b]pyridazine IUPAC Name: 6-cyclopentyloxy-2-[4-(2-methoxyethoxy)phenyl]imidazo[1,2-b]pyridazine Traditional Name: 6-(cyclopentoxy)-2-[4-(2-methoxyethoxy)phenyl]imidazo[1,2-b]pyridazine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC4CCCC4

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC4CCCC4

InChI

InChI=1S/C20H23N3O3/c1-24-12-13-25-16-8-6-15(7-9-16)18-14-23-19(21-18)10-11-20(22-23)26-17-4-2-3-5-17/h6-11,14,17H,2-5,12-13H2,1H3