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

Systemtic Name: N,N-dibutyl-2-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]ethanamide Openeye Name: N,N-dibutyl-2-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]acetamide CAS Name: N,N-dibutyl-2-[6-methoxy-2-(4-methoxyphenyl)-3-imidazo[1,2-b]pyridazinyl]acetamide IUPAC Name: N,N-dibutyl-2-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]acetamide Traditional Name: N,N-dibutyl-2-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-5-7-15-27(16-8-6-2)23(29)17-20-24(18-9-11-19(30-3)12-10-18)25-21-13-14-22(31-4)26-28(20)21/h9-14H,5-8,15-17H2,1-4H3