1-(4-chlorophenyl)-5-methyl-N-(3-oxidanylpyridin-2-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(3-oxidanylpyridin-2-yl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-hydroxy-2-pyridyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-hydroxy-2-pyridinyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-hydroxypyridin-2-yl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-hydroxy-2-pyridyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC=N3)O

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/h2-8,22H,1H3,(H,17,19,23)