2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)F

InChI

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