N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C12H13BrN4OS MolecularWeight: 341.22682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=CS2)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC(=CS2)Br)C

InChI

InChI=1S/C12H13BrN4OS/c1-8-3-9(2)17(16-8)6-12(18)15-14-5-11-4-10(13)7-19-11/h3-5,7H,6H2,1-2H3,(H,15,18)/b14-5+