N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-phenylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-2-phenyl-acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-14-8-6-13(7-9-14)15-11-16(21-20-15)19-17(22)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,19,20,21,22)