2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide Formula: C13H14BrClN4OS MolecularWeight: 389.69846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=C(S2)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C(\C)/C2=CC=C(S2)Cl)C)Br

InChI

InChI=1S/C13H14BrClN4OS/c1-7(10-4-5-11(15)21-10)16-17-12(20)6-19-9(3)13(14)8(2)18-19/h4-5H,6H2,1-3H3,(H,17,20)/b16-7+