N,N-diethyl-2-[2-(4-methylphenyl)-6-pyrrolidin-1-yl-imidazo[1,2-b]pyridazin-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-(4-methylphenyl)-6-pyrrolidin-1-yl-imidazo[1,2-b]pyridazin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-(p-tolyl)-6-pyrrolidin-1-yl-imidazo[1,2-b]pyridazin-3-yl]acetamide CAS Name: N,N-diethyl-2-[2-(4-methylphenyl)-6-(1-pyrrolidinyl)-3-imidazo[1,2-b]pyridazinyl]acetamide IUPAC Name: N,N-diethyl-2-[2-(4-methylphenyl)-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[2-(p-tolyl)-6-pyrrolidino-imidazo[1,2-b]pyridazin-3-yl]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=C(N=C2N1N=C(C=C2)N3CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)C(=O)CC1=C(N=C2N1N=C(C=C2)N3CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H29N5O/c1-4-26(5-2)22(29)16-19-23(18-10-8-17(3)9-11-18)24-20-12-13-21(25-28(19)20)27-14-6-7-15-27/h8-13H,4-7,14-16H2,1-3H3