N'-[(7-ethylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide

Systemtic Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide CAS Name: N'-[(7-ethyl-3-indolylidene)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Traditional Name: N'-[(7-ethylindol-3-ylidene)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H18F3N5O/c1-2-13-6-5-7-15-14(10-25-19(13)15)11-26-28-18(30)12-29-17-9-4-3-8-16(17)27-20(29)21(22,23)24/h3-11,26H,2,12H2,1H3,(H,28,30)