N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(2-morpholinopyridin-1-ium-3-yl)methyl]-1H-indazole-3-carboxamide Formula: C18H20N5O2+ MolecularWeight: 338.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=CC=[NH+]2)CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O2/c24-18(16-14-5-1-2-6-15(14)21-22-16)20-12-13-4-3-7-19-17(13)23-8-10-25-11-9-23/h1-7H,8-12H2,(H,20,24)(H,21,22)/p+1