N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-1-methyl-pyrazole-3-carboxamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C11H10ClN3O2/c1-15-5-4-8(14-15)11(17)13-9-6-7(12)2-3-10(9)16/h2-6,16H,1H3,(H,13,17)