1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde CAS Name: 1-(2-fluorophenyl)-3-(4-fluorophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde Formula: C16H10F2N2O MolecularWeight: 284.260206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=O)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=O)F

InChI

InChI=1S/C16H10F2N2O/c17-13-7-5-11(6-8-13)16-12(10-21)9-20(19-16)15-4-2-1-3-14(15)18/h1-10H