1-(4-fluorophenyl)-2-[4-[(5-propan-2-yl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(4-fluorophenyl)-2-[4-[(5-propan-2-yl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[4-(5-isopropyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[4-[oxo-(5-propan-2-yl-1H-pyrazol-3-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[4-(5-propan-2-yl-1H-pyrazole-3-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[4-(5-isopropyl-1H-pyrazole-3-carbonyl)piperazino]ethanone Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)N2CCN(CC2)CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N2CCN(CC2)CC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O2/c1-13(2)16-11-17(22-21-16)19(26)24-9-7-23(8-10-24)12-18(25)14-3-5-15(20)6-4-14/h3-6,11,13H,7-10,12H2,1-2H3,(H,21,22)