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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=CC=C(C=C3)Cl

InChI

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