3-[2-(5-nitroindazol-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(5-nitroindazol-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(5-nitroindazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(5-nitro-1-indazolyl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(5-nitroindazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(5-nitroindazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H16F3N5O4 MolecularWeight: 483.39945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3N5O4/c24-23(25,26)16-4-2-6-18(11-16)29-22(33)14-3-1-5-17(9-14)28-21(32)13-30-20-8-7-19(31(34)35)10-15(20)12-27-30/h1-12H,13H2,(H,28,32)(H,29,33)