N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]acetamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NNC(=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O/c1-7(16)13-11-6-10(14-15-11)8-2-4-9(12)5-3-8/h2-6H,1H3,(H2,13,14,15,16)