4-fluoranyl-N-[4-pyrazol-1-yl-3-(trifluoromethyl)phenyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 4-fluoranyl-N-[4-pyrazol-1-yl-3-(trifluoromethyl)phenyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: 4-fluoro-N-[4-pyrazol-1-yl-3-(trifluoromethyl)phenyl]-3-(3-pyridylmethoxy)benzamide CAS Name: 4-fluoro-N-[4-(1-pyrazolyl)-3-(trifluoromethyl)phenyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: 4-fluoro-N-[4-pyrazol-1-yl-3-(trifluoromethyl)phenyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-fluoro-N-[4-pyrazol-1-yl-3-(trifluoromethyl)phenyl]-3-(3-pyridylmethoxy)benzamide Formula: C23H16F4N4O2 MolecularWeight: 456.392353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4C=CC=N4)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4C=CC=N4)C(F)(F)F)F

InChI

InChI=1S/C23H16F4N4O2/c24-19-6-4-16(11-21(19)33-14-15-3-1-8-28-13-15)22(32)30-17-5-7-20(31-10-2-9-29-31)18(12-17)23(25,26)27/h1-13H,14H2,(H,30,32)