(3Z)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1,2-dihydroindazole-6-carboxamide

Systemtic Name: (3Z)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1,2-dihydroindazole-6-carboxamide Openeye Name: (3Z)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1,2-dihydroindazole-6-carboxamide CAS Name: (3Z)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1,2-dihydroindazole-6-carboxamide IUPAC Name: (3Z)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1,2-dihydroindazole-6-carboxamide Traditional Name: (3Z)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]indazoline-6-carboxamide Formula: C22H14F3N5O2 MolecularWeight: 437.37407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NC(=O)C2=CC3=C(C=C2)C(=C4NC5=C(N4)C=C(C=C5)C(F)(F)F)NN3

Isomeric SMILES

C1=CC(=O)C=CC1=NC(=O)C2=CC3=C(C=C2)/C(=C/4\NC5=C(N4)C=C(C=C5)C(F)(F)F)/NN3

InChI

InChI=1S/C22H14F3N5O2/c23-22(24,25)12-2-8-16-18(10-12)28-20(27-16)19-15-7-1-11(9-17(15)29-30-19)21(32)26-13-3-5-14(31)6-4-13/h1-10,27-30H/b20-19-