N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-oxidanyl-benzamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-hydroxy-benzamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-4-hydroxybenzamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-hydroxybenzamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-hydroxy-benzamide Formula: C18H11F6N3O2 MolecularWeight: 415.289259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C18H11F6N3O2/c19-17(20,21)14-9-15(18(22,23)24)27(26-14)12-5-3-11(4-6-12)25-16(29)10-1-7-13(28)8-2-10/h1-9,28H,(H,25,29)