N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-fluorophenyl)methanimine

Systemtic Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(4-fluorophenyl)methanimine CAS Name: N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]-1-(4-fluorophenyl)methanimine Traditional Name: (E)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-(4-fluorobenzylidene)amine Formula: C22H15ClFN3 MolecularWeight: 375.826003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)/N=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15ClFN3/c23-18-10-8-17(9-11-18)21-14-22(25-15-16-6-12-19(24)13-7-16)27(26-21)20-4-2-1-3-5-20/h1-15H/b25-15+