1-(4-fluorophenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine Openeye Name: N-[2-(1-benzyloxypyrazol-4-yl)phenyl]-1-(4-fluorophenyl)methanimine CAS Name: 1-(4-fluorophenyl)-N-[2-(1-phenylmethoxy-4-pyrazolyl)phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[2-(1-phenylmethoxypyrazol-4-yl)phenyl]methanimine Traditional Name: [2-(1-benzoxypyrazol-4-yl)phenyl]-(4-fluorobenzylidene)amine Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=C(C=N2)C3=CC=CC=C3N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CON2C=C(C=N2)C3=CC=CC=C3N=CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O/c24-21-12-10-18(11-13-21)14-25-23-9-5-4-8-22(23)20-15-26-27(16-20)28-17-19-6-2-1-3-7-19/h1-16H,17H2