N-(1,3-diphenylpyrazol-4-yl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(1,3-diphenylpyrazol-4-yl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(1,3-diphenylpyrazol-4-yl)-1-(4-fluorophenyl)methanimine CAS Name: N-(1,3-diphenyl-4-pyrazolyl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(1,3-diphenylpyrazol-4-yl)-1-(4-fluorophenyl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)-(4-fluorobenzylidene)amine Formula: C22H16FN3 MolecularWeight: 341.380943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2N=CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2N=CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H16FN3/c23-19-13-11-17(12-14-19)15-24-21-16-26(20-9-5-2-6-10-20)25-22(21)18-7-3-1-4-8-18/h1-16H