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

Systemtic Name: 4-[5-(4-fluorophenyl)-1-(2-hydroxyphenyl)pyrazol-3-yl]benzamide Openeye Name: 4-[5-(4-fluorophenyl)-1-(2-hydroxyphenyl)pyrazol-3-yl]benzamide CAS Name: 4-[5-(4-fluorophenyl)-1-(2-hydroxyphenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[5-(4-fluorophenyl)-1-(2-hydroxyphenyl)pyrazol-3-yl]benzamide Traditional Name: 4-[5-(4-fluorophenyl)-1-(2-hydroxyphenyl)pyrazol-3-yl]benzamide Formula: C22H16FN3O2 MolecularWeight: 373.379743

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H16FN3O2/c23-17-11-9-15(10-12-17)20-13-18(14-5-7-16(8-6-14)22(24)28)25-26(20)19-3-1-2-4-21(19)27/h1-13,27H,(H2,24,28)