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N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name:N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
Openeye Name:N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-5-(trifluoromethyl)pyridin-2-amine
CAS Name:N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine
IUPAC Name:N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
Traditional Name:[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine
Formula: C20H14F3N5S
MolecularWeight: 413.41887
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=NC=C(C=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\NC4=NC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C20H14F3N5S/c21-20(22,23)15-8-9-18(24-12-15)26-25-11-14-13-28(16-5-2-1-3-6-16)27-19(14)17-7-4-10-29-17/h1-13H,(H,24,26)/b25-11-


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