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

Systemtic Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(4-chlorophenyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-6-8-14(9-7-13)21-11-10-16(20-21)19-17(22)12-23-15-4-2-1-3-5-15/h1-11H,12H2,(H,19,20,22)