N-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)methanamide

Systemtic Name: N-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)methanamide Openeye Name: N-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)formamide CAS Name: N-(6-methoxy-3-imidazo[1,2-b]pyridazinyl)formamide IUPAC Name: N-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)formamide Traditional Name: N-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)formamide Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=NC=C2NC=O)C=C1

Isomeric SMILES

COC1=NN2C(=NC=C2NC=O)C=C1

InChI

InChI=1S/C8H8N4O2/c1-14-8-3-2-6-9-4-7(10-5-13)12(6)11-8/h2-5H,1H3,(H,10,13)