1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-phthalazin-1-yloxy-ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-phthalazin-1-yloxy-ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-phthalazin-1-yloxy-ethanone CAS Name: 1-[5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(1-phthalazinyloxy)ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-phthalazin-1-yloxyethanone Traditional Name: 1-[3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazolin-1-yl]-2-phthalazin-1-yloxy-ethanone Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=NN=CC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)COC3=NN=CC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C23H17ClN4O3/c24-17-9-7-15(8-10-17)19-12-20(21-6-3-11-30-21)28(27-19)22(29)14-31-23-18-5-2-1-4-16(18)13-25-26-23/h1-11,13,20H,12,14H2