4-[1-(2-fluorophenyl)-5-(4-fluorophenyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[1-(2-fluorophenyl)-5-(4-fluorophenyl)pyrazol-3-yl]benzamide Openeye Name: 4-[1-(2-fluorophenyl)-5-(4-fluorophenyl)pyrazol-3-yl]benzamide CAS Name: 4-[1-(2-fluorophenyl)-5-(4-fluorophenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[1-(2-fluorophenyl)-5-(4-fluorophenyl)pyrazol-3-yl]benzamide Traditional Name: 4-[1-(2-fluorophenyl)-5-(4-fluorophenyl)pyrazol-3-yl]benzamide Formula: C22H15F2N3O MolecularWeight: 375.370806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15F2N3O/c23-17-11-9-15(10-12-17)21-13-19(14-5-7-16(8-6-14)22(25)28)26-27(21)20-4-2-1-3-18(20)24/h1-13H,(H2,25,28)