2-(4-chloranylpyrazol-1-yl)-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-hydroxyphenyl)acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)Cl)O

InChI

InChI=1S/C11H10ClN3O2/c12-8-5-13-15(6-8)7-11(17)14-9-3-1-2-4-10(9)16/h1-6,16H,7H2,(H,14,17)