N-[3-(4-chlorophenyl)-2-(3-fluorophenyl)-3,4-dihydropyrazol-5-yl]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-2-(3-fluorophenyl)-3,4-dihydropyrazol-5-yl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-fluorophenyl)-3,4-dihydropyrazol-5-yl]acetamide CAS Name: N-[3-(4-chlorophenyl)-2-(3-fluorophenyl)-3,4-dihydropyrazol-5-yl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)-2-(3-fluorophenyl)-3,4-dihydropyrazol-5-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-1-(3-fluorophenyl)-2-pyrazolin-3-yl]acetamide Formula: C17H15ClFN3O MolecularWeight: 331.771903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(C1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=NN(C(C1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H15ClFN3O/c1-11(23)20-17-10-16(12-5-7-13(18)8-6-12)22(21-17)15-4-2-3-14(19)9-15/h2-9,16H,10H2,1H3,(H,20,21,23)