1-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]-3-ethyl-urea

Systemtic Name: 1-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]-3-ethyl-urea Openeye Name: 1-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]-3-ethyl-urea CAS Name: 1-[[2-(4-bromophenyl)-6-ethoxy-3-imidazo[1,2-b]pyridazinyl]methyl]-3-ethylurea IUPAC Name: 1-[[2-(4-bromophenyl)-6-ethoxyimidazo[1,2-b]pyridazin-3-yl]methyl]-3-ethylurea Traditional Name: 1-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]-3-ethyl-urea Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCC1=C(N=C2N1N=C(C=C2)OCC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=O)NCC1=C(N=C2N1N=C(C=C2)OCC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN5O2/c1-3-20-18(25)21-11-14-17(12-5-7-13(19)8-6-12)22-15-9-10-16(26-4-2)23-24(14)15/h5-10H,3-4,11H2,1-2H3,(H2,20,21,25)