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

Systemtic Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C21H15F3N6 MolecularWeight: 408.37921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N6/c22-21(23,24)17-6-7-19(26-13-17)28-27-12-16-14-30(18-4-2-1-3-5-18)29-20(16)15-8-10-25-11-9-15/h1-14H,(H,26,28)/b27-12-