[2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-2-keto-ethyl] ester Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

CC(=O)OCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C17H15ClN2O4/c1-11(21)24-10-17(22)20-15(16-3-2-8-23-16)9-14(19-20)12-4-6-13(18)7-5-12/h2-8,15H,9-10H2,1H3