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

Systemtic Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridin-1-iumyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-1H-indazole-3-carboxamide Formula: C16H18N5O+ MolecularWeight: 296.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C=CC(=C1)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=[NH+]C=CC(=C1)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H17N5O/c1-21(2)14-9-11(7-8-17-14)10-18-16(22)15-12-5-3-4-6-13(12)19-20-15/h3-9H,10H2,1-2H3,(H,18,22)(H,19,20)/p+1