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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C13H15BrN4OS MolecularWeight: 355.2534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=CS2)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4OS/c1-8(11-5-4-6-20-11)15-16-12(19)7-18-10(3)13(14)9(2)17-18/h4-6H,7H2,1-3H3,(H,16,19)/b15-8+