5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C18H13F3N6O2 MolecularWeight: 402.33003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H13F3N6O2/c1-9-12(8-23-27(9)15-5-2-10(7-22-15)18(19,20)21)16(28)24-11-3-4-13-14(6-11)26-17(29)25-13/h2-8H,1H3,(H,24,28)(H2,25,26,29)