3-[(4-fluorophenyl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H17FN4O2/c23-18-7-5-16(6-8-18)15-29-20-4-1-3-17(13-20)22(28)26-19-9-10-21(24-14-19)27-12-2-11-25-27/h1-14H,15H2,(H,26,28)