N-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromothiazol-2-yl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(5-bromo-2-thiazolyl)-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(5-bromothiazol-2-yl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C9H8BrClN4OS MolecularWeight: 335.60802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCN2C=C(C=N2)Cl)Br

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCN2C=C(C=N2)Cl)Br

InChI

InChI=1S/C9H8BrClN4OS/c10-7-4-12-9(17-7)14-8(16)1-2-15-5-6(11)3-13-15/h3-5H,1-2H2,(H,12,14,16)