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

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-(2-thienyl)acetamide Formula: C17H11F6N3OS MolecularWeight: 419.344159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F6N3OS/c18-16(19,20)13-9-14(17(21,22)23)26(25-13)11-5-3-10(4-6-11)24-15(27)8-12-2-1-7-28-12/h1-7,9H,8H2,(H,24,27)