[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-(3-pyridyl)methanone CAS Name: [4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-(3-pyridinyl)methanone IUPAC Name: [4-(5-chloro-2-hydroxybenzoyl)pyrazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(5-chloro-2-hydroxy-benzoyl)pyrazol-1-yl]-(3-pyridyl)methanone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H10ClN3O3/c17-12-3-4-14(21)13(6-12)15(22)11-8-19-20(9-11)16(23)10-2-1-5-18-7-10/h1-9,21H