1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C24H17FN6 MolecularWeight: 408.430383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C24H17FN6/c25-21-13-11-18(12-14-21)23-20(16-30(29-23)22-9-5-2-6-10-22)15-27-31-17-26-28-24(31)19-7-3-1-4-8-19/h1-17H/b27-15-