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

Systemtic Name: 2-[4-[1-(4-fluorophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[1-(4-fluorophenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazino]acetamide Formula: C23H24FN5O2 MolecularWeight: 421.467363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN5O2/c24-19-6-8-20(9-7-19)29-11-10-21(26-29)23(31)28-14-12-27(13-15-28)17-22(30)25-16-18-4-2-1-3-5-18/h1-11H,12-17H2,(H,25,30)