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

Systemtic Name: N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(4-fluorophenyl)methanimine CAS Name: N-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-1-(4-fluorophenyl)methanimine Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-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=C(C(=N2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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