2-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CNN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CNN=C2)Cl

InChI

InChI=1S/C11H10ClN3O/c12-9-3-1-8(2-4-9)5-11(16)15-10-6-13-14-7-10/h1-4,6-7H,5H2,(H,13,14)(H,15,16)