2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-1-[(5R)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C(CC=N2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)N2[C@H](CC=N2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O/c22-18-6-8-19(9-7-18)25-14-12-24(13-15-25)16-21(27)26-20(10-11-23-26)17-4-2-1-3-5-17/h1-9,11,20H,10,12-16H2/t20-/m1/s1