(E)-1-azanylethylidene-[3-(1H-pyrazol-5-yl)phenyl]azanium bromide

Systemtic Name: (E)-1-azanylethylidene-[3-(1H-pyrazol-5-yl)phenyl]azanium bromide Openeye Name: (E)-1-aminoethylidene-[3-(1H-pyrazol-5-yl)phenyl]ammonium bromide CAS Name: (E)-1-aminoethylidene-[3-(1H-pyrazol-5-yl)phenyl]ammonium bromide IUPAC Name: (E)-1-aminoethylidene-[3-(1H-pyrazol-5-yl)phenyl]azanium bromide Traditional Name: (E)-1-aminoethylidene-[3-(1H-pyrazol-5-yl)phenyl]ammonium bromide Formula: C11H13BrN4 MolecularWeight: 281.15172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC(=C1)C2=CC=NN2)N.[Br-]

Isomeric SMILES

C/C(=[NH+]\C1=CC=CC(=C1)C2=CC=NN2)/N.[Br-]

InChI

InChI=1S/C11H12N4.BrH/c1-8(12)14-10-4-2-3-9(7-10)11-5-6-13-15-11;/h2-7H,1H3,(H2,12,14)(H,13,15);1H