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

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-hexoxy-benzamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-hexoxy-benzamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-4-hexoxybenzamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-hexoxybenzamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-hexoxy-benzamide Formula: C24H23F6N3O2 MolecularWeight: 499.448739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H23F6N3O2/c1-2-3-4-5-14-35-19-12-6-16(7-13-19)22(34)31-17-8-10-18(11-9-17)33-21(24(28,29)30)15-20(32-33)23(25,26)27/h6-13,15H,2-5,14H2,1H3,(H,31,34)