4,4,4-tris(fluoranyl)-1-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4,4,4-tris(fluoranyl)-1-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butan-1-one Openeye Name: 4,4,4-trifluoro-1-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butan-1-one CAS Name: 4,4,4-trifluoro-1-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4,4,4-trifluoro-1-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazin-1-yl]butan-1-one Traditional Name: 4,4,4-trifluoro-1-[4-[2-[4-(1H-pyrazol-5-yl)phenoxy]ethyl]piperazino]butan-1-one Formula: C19H23F3N4O2 MolecularWeight: 396.40673

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)C3=CC=NN3)C(=O)CCC(F)(F)F

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)C3=CC=NN3)C(=O)CCC(F)(F)F

InChI

InChI=1S/C19H23F3N4O2/c20-19(21,22)7-5-18(27)26-11-9-25(10-12-26)13-14-28-16-3-1-15(2-4-16)17-6-8-23-24-17/h1-4,6,8H,5,7,9-14H2,(H,23,24)