(Z)-2-[2,3-bis(fluoranyl)phenyl]-3-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-[2,3-bis(fluoranyl)phenyl]-3-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(2,3-difluorophenyl)-3-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile CAS Name: (Z)-2-(2,3-difluorophenyl)-3-[4-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(2,3-difluorophenyl)-3-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(2,3-difluorophenyl)-3-[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]acrylonitrile Formula: C20H12F5N3 MolecularWeight: 389.321396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)C2=CC=C(C=C2)C=C(C#N)C3=C(C(=CC=C3)F)F

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)C2=CC=C(C=C2)/C=C(\C#N)/C3=C(C(=CC=C3)F)F

InChI

InChI=1S/C20H12F5N3/c1-12-9-18(20(23,24)25)28(27-12)15-7-5-13(6-8-15)10-14(11-26)16-3-2-4-17(21)19(16)22/h2-10H,1H3/b14-10+