2-[4-[1-(4-fluorophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(4-fluorophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-(4-fluorophenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazino]-N-phenyl-acetamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O2/c23-17-6-8-19(9-7-17)28-11-10-20(25-28)22(30)27-14-12-26(13-15-27)16-21(29)24-18-4-2-1-3-5-18/h1-11H,12-16H2,(H,24,29)