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5-(dimethylamino)-2-[2-(2-ethyl-1H-imidazol-3-ium-3-yl)ethyl]pyridazin-3-one
5-(dimethylamino)-2-[2-(2-ethyl-1H-imidazol-3-ium-3-yl)ethyl]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C=CN1)CCN2C(=O)C=C(C=N2)N(C)C
Isomeric SMILES
CCC1=[N+](C=CN1)CCN2C(=O)C=C(C=N2)N(C)C
InChI
InChI=1S/C13H19N5O/c1-4-12-14-5-6-17(12)7-8-18-13(19)9-11(10-15-18)16(2)3/h5-6,9-10H,4,7-8H2,1-3H3/p+1
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