2-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(5-ethyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(5-ethyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN5O2/c1-2-22-21(16-26-30(22)20-6-4-3-5-7-20)24(32)29-14-12-28(13-15-29)17-23(31)27-19-10-8-18(25)9-11-19/h3-11,16H,2,12-15,17H2,1H3,(H,27,31)