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

Systemtic Name: N-[[2-(4-bromophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[2-(4-bromophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[2-(4-bromophenyl)-6-methoxy-3-imidazo[1,2-b]pyridazinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[2-(4-bromophenyl)-6-methoxyimidazo[1,2-b]pyridazin-3-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[2-(4-bromophenyl)-6-methoxy-imidazo[1,2-b]pyridazin-3-yl]methyl]pyrazinamide Formula: C19H15BrN6O2 MolecularWeight: 439.2654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=NC(=C2CNC(=O)C3=NC=CN=C3)C4=CC=C(C=C4)Br)C=C1

Isomeric SMILES

COC1=NN2C(=NC(=C2CNC(=O)C3=NC=CN=C3)C4=CC=C(C=C4)Br)C=C1

InChI

InChI=1S/C19H15BrN6O2/c1-28-17-7-6-16-24-18(12-2-4-13(20)5-3-12)15(26(16)25-17)11-23-19(27)14-10-21-8-9-22-14/h2-10H,11H2,1H3,(H,23,27)