N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C10H10BrClN4OS MolecularWeight: 349.6346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=C(S2)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=C(S2)Br)C)Cl

InChI

InChI=1S/C10H10BrClN4OS/c1-5-9(12)6(2)16(15-5)4-8(17)14-10-13-3-7(11)18-10/h3H,4H2,1-2H3,(H,13,14,17)