(5-methyl-3-oxidanyl-3-pyridin-1-ium-3-yl-1H-pyrazol-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-methyl-3-oxidanyl-3-pyridin-1-ium-3-yl-1H-pyrazol-2-yl)-pyridin-4-yl-methanone Openeye Name: (3-hydroxy-5-methyl-3-pyridin-1-ium-3-yl-1H-pyrazol-2-yl)-(4-pyridyl)methanone CAS Name: [3-hydroxy-5-methyl-3-(3-pyridin-1-iumyl)-1H-pyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: (3-hydroxy-5-methyl-3-pyridin-1-ium-3-yl-1H-pyrazol-2-yl)-pyridin-4-ylmethanone Traditional Name: (5-hydroxy-3-methyl-5-pyridin-1-ium-3-yl-3-pyrazolin-1-yl)-(4-pyridyl)methanone Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(N1)C(=O)C2=CC=NC=C2)(C3=C[NH+]=CC=C3)O

Isomeric SMILES

CC1=CC(N(N1)C(=O)C2=CC=NC=C2)(C3=C[NH+]=CC=C3)O

InChI

InChI=1S/C15H14N4O2/c1-11-9-15(21,13-3-2-6-17-10-13)19(18-11)14(20)12-4-7-16-8-5-12/h2-10,18,21H,1H3/p+1