N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-phenyl-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C27H19F3N6 MolecularWeight: 484.47517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C(F)(F)F

InChI

InChI=1S/C27H19F3N6/c28-27(29,30)24-16-23(19-10-4-1-5-11-19)32-26(33-24)34-31-17-21-18-36(22-14-8-3-9-15-22)35-25(21)20-12-6-2-7-13-20/h1-18H,(H,32,33,34)/b31-17+