N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-phenoxy-benzamide Formula: C24H15F6N3O2 MolecularWeight: 491.385219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H15F6N3O2/c25-23(26,27)20-14-21(24(28,29)30)33(32-20)16-12-10-15(11-13-16)31-22(34)18-8-4-5-9-19(18)35-17-6-2-1-3-7-17/h1-14H,(H,31,34)