4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazole-1-carboxamide

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazole-1-carboxamide Openeye Name: 4-(5-chloro-2-hydroxy-benzoyl)pyrazole-1-carboxamide CAS Name: 4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolecarboxamide IUPAC Name: 4-(5-chloro-2-hydroxybenzoyl)pyrazole-1-carboxamide Traditional Name: 4-(5-chloro-2-hydroxy-benzoyl)pyrazole-1-carboxamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN(N=C2)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN(N=C2)C(=O)N)O

InChI

InChI=1S/C11H8ClN3O3/c12-7-1-2-9(16)8(3-7)10(17)6-4-14-15(5-6)11(13)18/h1-5,16H,(H2,13,18)