N,N-dibutyl-2-[2-(4-fluorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]ethanamide Openeye Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]acetamide CAS Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-6-methoxy-3-imidazo[1,2-b]pyridazinyl]acetamide IUPAC Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-6-methoxyimidazo[1,2-b]pyridazin-3-yl]acetamide Traditional Name: N,N-dibutyl-2-[2-(4-fluorophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]acetamide Formula: C23H29FN4O2 MolecularWeight: 412.500363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=C(N=C2N1N=C(C=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=C(N=C2N1N=C(C=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN4O2/c1-4-6-14-27(15-7-5-2)22(29)16-19-23(17-8-10-18(24)11-9-17)25-20-12-13-21(30-3)26-28(19)20/h8-13H,4-7,14-16H2,1-3H3