2-[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Formula: C19H14F3N5O2 MolecularWeight: 401.34197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=CC=C4N3)C(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=CC=C4N3)C(=O)N)C(F)(F)F

InChI

InChI=1S/C19H14F3N5O2/c1-29-11-7-5-10(6-8-11)27-16(19(20,21)22)13(9-24-27)18-25-14-4-2-3-12(17(23)28)15(14)26-18/h2-9H,1H3,(H2,23,28)(H,25,26)