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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromanyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-bromo-2-thiazolyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-bromo-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)benzamide Formula: C16H14Br2N4OS MolecularWeight: 470.18156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)Br)C)Br

InChI

InChI=1S/C16H14Br2N4OS/c1-9-14(18)10(2)22(21-9)8-11-4-3-5-12(6-11)15(23)20-16-19-7-13(17)24-16/h3-7H,8H2,1-2H3,(H,19,20,23)