[5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-(2-thienyl)methanone Formula: C17H11F3N4OS MolecularWeight: 376.35565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=CS2)C3=C4C(=CC=C3)NC(=N4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=CS2)C3=C4C(=CC=C3)NC(=N4)C(F)(F)F

InChI

InChI=1S/C17H11F3N4OS/c1-9-8-12(23-24(9)15(25)13-6-3-7-26-13)10-4-2-5-11-14(10)22-16(21-11)17(18,19)20/h2-8H,1H3,(H,21,22)