1-[4-[2-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperazino]ethanone Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C20H19ClN4O3/c1-14(26)23-8-10-24(11-9-23)20(27)18-13-17(19-3-2-12-28-19)22-25(18)16-6-4-15(21)5-7-16/h2-7,12-13H,8-11H2,1H3