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

Systemtic Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C22H16F3N5 MolecularWeight: 407.39115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=NC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC3=NC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H16F3N5/c23-22(24,25)18-11-12-20(26-14-18)28-27-13-17-15-30(19-9-5-2-6-10-19)29-21(17)16-7-3-1-4-8-16/h1-15H,(H,26,28)/b27-13-