2-(4-chlorophenyl)-3-methyl-N-(3-oxidanylpyridin-2-yl)-1H-1,2,4-triazol-2-ium-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(3-oxidanylpyridin-2-yl)-1H-1,2,4-triazol-2-ium-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridyl)-3-methyl-1H-1,2,4-triazol-2-ium-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridinyl)-3-methyl-1H-1,2,4-triazol-2-ium-5-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-2-yl)-3-methyl-1H-1,2,4-triazol-2-ium-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridyl)-3-methyl-1H-1,2,4-triazol-2-ium-5-carboxamide Formula: C15H13ClN5O2+ MolecularWeight: 330.74902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](NC(=N1)C(=O)NC2=C(C=CC=N2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=[N+](NC(=N1)C(=O)NC2=C(C=CC=N2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O2/c1-9-18-14(15(23)19-13-12(22)3-2-8-17-13)20-21(9)11-6-4-10(16)5-7-11/h2-8H,1H3,(H2,17,19,20,22,23)/p+1