N-(3-fluorophenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazino]acetamide Formula: C23H24FN5O2 MolecularWeight: 421.467363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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