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

Systemtic Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-phenoxy-acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O2/c21-15-10-8-14(9-11-15)19-20(18(23-24-19)13-6-7-13)22-17(25)12-26-16-4-2-1-3-5-16/h1-5,8-11,13H,6-7,12H2,(H,22,25)(H,23,24)