N-ethyl-2-[4-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[4-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]acetamide CAS Name: N-ethyl-2-[4-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-ethyl-2-[4-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]piperazino]acetamide Formula: C18H22FN5O2 MolecularWeight: 359.397983

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN5O2/c1-2-20-17(25)12-23-7-9-24(10-8-23)18(26)16-11-15(21-22-16)13-3-5-14(19)6-4-13/h3-6,11H,2,7-10,12H2,1H3,(H,20,25)(H,21,22)