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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C17H17BrN4OS MolecularWeight: 405.31208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C17H17BrN4OS/c1-10-8-19-17(24-10)20-16(23)14-6-4-5-13(7-14)9-22-12(3)15(18)11(2)21-22/h4-8H,9H2,1-3H3,(H,19,20,23)