N-(5-bromanyl-1,3-thiazol-2-yl)-1-propyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-1-propyl-pyrazole-3-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-1-propyl-pyrazole-3-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-1-propyl-3-pyrazolecarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-1-propylpyrazole-3-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-1-propyl-pyrazole-3-carboxamide Formula: C10H11BrN4OS MolecularWeight: 315.18954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2=NC=C(S2)Br

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C10H11BrN4OS/c1-2-4-15-5-3-7(14-15)9(16)13-10-12-6-8(11)17-10/h3,5-6H,2,4H2,1H3,(H,12,13,16)