(4-ethanoylphenyl) 3-aminocarbonyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: (4-ethanoylphenyl) 3-aminocarbonyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-5-carboxylate Openeye Name: (4-acetylphenyl) 3-carbamoyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-5-carboxylate CAS Name: 3-carbamoyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-5-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-carbamoyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-5-carboxylate Traditional Name: 5-carbamoyl-1-(4-fluorophenyl)-2-pyrazoline-3-carboxylic acid (4-acetylphenyl) ester Formula: C19H16FN3O4 MolecularWeight: 369.346443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O4/c1-11(24)12-2-8-15(9-3-12)27-19(26)16-10-17(18(21)25)23(22-16)14-6-4-13(20)5-7-14/h2-9,17H,10H2,1H3,(H2,21,25)