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(Z)-2-[2,3-bis(fluoranyl)phenyl]-3-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile

(Z)-2-[2,3-bis(fluoranyl)phenyl]-3-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile

Systemtic Name:(Z)-2-[2,3-bis(fluoranyl)phenyl]-3-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile
Openeye Name:(Z)-2-(2,3-difluorophenyl)-3-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile
CAS Name:(Z)-2-(2,3-difluorophenyl)-3-[4-[3-(trifluoromethyl)-1-pyrazolyl]phenyl]-2-propenenitrile
IUPAC Name:(Z)-2-(2,3-difluorophenyl)-3-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile
Traditional Name:(Z)-2-(2,3-difluorophenyl)-3-[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]acrylonitrile
Formula: C19H10F5N3
MolecularWeight: 375.294816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)F)C(=CC2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)C#N


Isomeric SMILES

C1=CC(=C(C(=C1)F)F)/C(=C/C2=CC=C(C=C2)N3C=CC(=N3)C(F)(F)F)/C#N


InChI

InChI=1S/C19H10F5N3/c20-16-3-1-2-15(18(16)21)13(11-25)10-12-4-6-14(7-5-12)27-9-8-17(26-27)19(22,23)24/h1-10H/b13-10+


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