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

Systemtic Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenylacetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenylacetamide Traditional Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenyl-acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O/c1-2-6-17-20(22-18(25)13-14-7-4-3-5-8-14)19(24-23-17)15-9-11-16(21)12-10-15/h3-5,7-12H,2,6,13H2,1H3,(H,22,25)(H,23,24)