3-azanyl-N'-pyrrolo[1,2-a]quinoxalin-4-yl-3-[4-(trifluoromethyl)phenyl]propanehydrazide

Systemtic Name: 3-azanyl-N'-pyrrolo[1,2-a]quinoxalin-4-yl-3-[4-(trifluoromethyl)phenyl]propanehydrazide Openeye Name: 3-amino-N'-pyrrolo[1,2-a]quinoxalin-4-yl-3-[4-(trifluoromethyl)phenyl]propanehydrazide CAS Name: 3-amino-N'-(4-pyrrolo[1,2-a]quinoxalinyl)-3-[4-(trifluoromethyl)phenyl]propanehydrazide IUPAC Name: 3-amino-N'-pyrrolo[1,2-a]quinoxalin-4-yl-3-[4-(trifluoromethyl)phenyl]propanehydrazide Traditional Name: 3-amino-N'-pyrrolo[1,2-a]quinoxalin-4-yl-3-[4-(trifluoromethyl)phenyl]propionohydrazide Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=CC=CN23)NNC(=O)CC(C4=CC=C(C=C4)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=CC=CN23)NNC(=O)CC(C4=CC=C(C=C4)C(F)(F)F)N

InChI

InChI=1S/C21H18F3N5O/c22-21(23,24)14-9-7-13(8-10-14)15(25)12-19(30)27-28-20-18-6-3-11-29(18)17-5-2-1-4-16(17)26-20/h1-11,15H,12,25H2,(H,26,28)(H,27,30)