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

Systemtic Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine Openeye Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine CAS Name: 1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-phenylmethanimine IUPAC Name: 1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-phenylmethanimine Traditional Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylene-phenyl-amine Formula: C22H16FN3 MolecularWeight: 341.380943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

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