N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(trifluoromethoxy)benzamide Formula: C19H14F3N5O2 MolecularWeight: 401.34197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14F3N5O2/c1-11-10-16(27(26-11)18-23-14-4-2-3-5-15(14)24-18)25-17(28)12-6-8-13(9-7-12)29-19(20,21)22/h2-10H,1H3,(H,23,24)(H,25,28)