N-(5-bromanyl-1,3-thiazol-2-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C11H13BrN4OS MolecularWeight: 329.21612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=NC=C(S2)Br)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=NC=C(S2)Br)C

InChI

InChI=1S/C11H13BrN4OS/c1-4-16-7(3)9(6(2)15-16)10(17)14-11-13-5-8(12)18-11/h5H,4H2,1-3H3,(H,13,14,17)