N-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: N-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[2-(4-bromophenyl)-6-ethoxy-3-imidazo[1,2-b]pyridazinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[2-(4-bromophenyl)-6-ethoxyimidazo[1,2-b]pyridazin-3-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[2-(4-bromophenyl)-6-ethoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]pyrazinamide Formula: C20H17BrN6O2 MolecularWeight: 453.29198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN2C(=NC(=C2CNC(=O)C3=NC=CN=C3)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

CCOC1=NN2C(=NC(=C2CNC(=O)C3=NC=CN=C3)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C20H17BrN6O2/c1-2-29-18-8-7-17-25-19(13-3-5-14(21)6-4-13)16(27(17)26-18)12-24-20(28)15-11-22-9-10-23-15/h3-11H,2,12H2,1H3,(H,24,28)