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

Systemtic Name: N-[[2-(4-nitrophenyl)-6-pyrrolidin-1-yl-imidazo[1,2-b]pyridazin-3-yl]methyl]ethanamide Openeye Name: N-[[2-(4-nitrophenyl)-6-pyrrolidin-1-yl-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide CAS Name: N-[[2-(4-nitrophenyl)-6-(1-pyrrolidinyl)-3-imidazo[1,2-b]pyridazinyl]methyl]acetamide IUPAC Name: N-[[2-(4-nitrophenyl)-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Traditional Name: N-[[2-(4-nitrophenyl)-6-pyrrolidino-imidazo[1,2-b]pyridazin-3-yl]methyl]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N=C2N1N=C(C=C2)N3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=C(N=C2N1N=C(C=C2)N3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c1-13(26)20-12-16-19(14-4-6-15(7-5-14)25(27)28)21-17-8-9-18(22-24(16)17)23-10-2-3-11-23/h4-9H,2-3,10-12H2,1H3,(H,20,26)