N-(3-azanylidene-1H-isoindol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide hydrobromide Formula: C14H13BrF3N5O MolecularWeight: 404.18513

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)CN3C=CC(=N3)C(F)(F)F.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)CN3C=CC(=N3)C(F)(F)F.Br

InChI

InChI=1S/C14H12F3N5O.BrH/c15-14(16,17)11-5-6-21(19-11)8-12(23)20-22-7-9-3-1-2-4-10(9)13(22)18;/h1-6,18H,7-8H2,(H,20,23);1H