5-azanyl-3-[(Z)-1-cyano-2-[2-(trifluoromethyl)phenyl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[2-(trifluoromethyl)phenyl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[2-(trifluoromethyl)phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[2-(trifluoromethyl)phenyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[2-(trifluoromethyl)phenyl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[2-(trifluoromethyl)phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C20H12F3N5 MolecularWeight: 379.33799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=CC=C3C(F)(F)F)C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=CC=CC=C3C(F)(F)F)/C#N)C#N)N

InChI

InChI=1S/C20H12F3N5/c21-20(22,23)17-9-5-4-6-13(17)10-14(11-24)18-16(12-25)19(26)28(27-18)15-7-2-1-3-8-15/h1-10H,26H2/b14-10+