4-oxidanyl-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Openeye Name: 4-hydroxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide CAS Name: 4-hydroxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide IUPAC Name: 4-hydroxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Traditional Name: 4-hydroxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1CNC(=O)C2=CC=C(C=C2)O)C)C

Isomeric SMILES

CC1=N[N+](=C(C1CNC(=O)C2=CC=C(C=C2)O)C)C

InChI

InChI=1S/C14H17N3O2/c1-9-13(10(2)17(3)16-9)8-15-14(19)11-4-6-12(18)7-5-11/h4-7,13H,8H2,1-3H3,(H-,15,18,19)/p+1