3-[(4-fluorophenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(1H-pyrazol-4-yl)benzamide Formula: C17H14FN3O2 MolecularWeight: 311.310363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CNN=C3

InChI

InChI=1S/C17H14FN3O2/c18-14-6-4-12(5-7-14)11-23-16-3-1-2-13(8-16)17(22)21-15-9-19-20-10-15/h1-10H,11H2,(H,19,20)(H,21,22)