4-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazol-4-yl]benzenecarbonitrile hydrobromide

Systemtic Name: 4-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazol-4-yl]benzenecarbonitrile hydrobromide Openeye Name: 4-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiazol-4-yl]benzonitrile hydrobromide CAS Name: 4-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-4-thiazolyl]benzonitrile hydrobromide IUPAC Name: 4-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazol-4-yl]benzonitrile hydrobromide Traditional Name: 4-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiazol-4-yl]benzonitrile hydrobromide Formula: C17H17BrN4S MolecularWeight: 389.31268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NC(=CS2)C3=CC=C(C=C3)C#N)C.Br

Isomeric SMILES

CC1=CC(=NN1CCC2=NC(=CS2)C3=CC=C(C=C3)C#N)C.Br

InChI

InChI=1S/C17H16N4S.BrH/c1-12-9-13(2)21(20-12)8-7-17-19-16(11-22-17)15-5-3-14(10-18)4-6-15;/h3-6,9,11H,7-8H2,1-2H3;1H