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

Systemtic Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1-pyrazolyl]-pyridin-4-ylmethanone IUPAC Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-methyl-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]pyrazol-1-yl]-(4-pyridyl)methanone Formula: C18H12F3N5O MolecularWeight: 371.31599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N5O/c1-10-9-14(25-26(10)16(27)11-5-7-22-8-6-11)12-3-2-4-13-15(12)24-17(23-13)18(19,20)21/h2-9H,1H3,(H,23,24)