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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-methylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-20-17(23)11-14-12-22(16-5-3-2-4-6-16)21-18(14)13-7-9-15(19)10-8-13/h2-10,12H,11H2,1H3,(H,20,23)