(Z)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C23H14F3N5 MolecularWeight: 417.38597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=C(C#N)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C(\C#N)/C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H14F3N5/c24-23(25,26)19-8-9-21(29-14-19)17(12-27)11-18-15-31(20-6-2-1-3-7-20)30-22(18)16-5-4-10-28-13-16/h1-11,13-15H/b17-11+