4-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-bromanyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-bromanyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)benzamide CAS Name: 4-[(4-bromo-1-pyrazolyl)methyl]-N-(5-bromo-2-thiazolyl)benzamide IUPAC Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromo-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)benzamide Formula: C14H10Br2N4OS MolecularWeight: 442.1284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Br)C(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Br)C(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H10Br2N4OS/c15-11-5-18-20(8-11)7-9-1-3-10(4-2-9)13(21)19-14-17-6-12(16)22-14/h1-6,8H,7H2,(H,17,19,21)