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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-12(22)19-17-11-16(13-7-9-14(18)10-8-13)20-21(17)15-5-3-2-4-6-15/h2-11H,1H3,(H,19,22)