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

Systemtic Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-methoxyphenyl)amine Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3O/c1-28-22-13-11-20(12-14-22)25-15-18-16-27(21-5-3-2-4-6-21)26-23(18)17-7-9-19(24)10-8-17/h2-16H,1H3