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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C11H13BrN4OS MolecularWeight: 329.21612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)N2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)N2C=C(C(=N2)C)Br

InChI

InChI=1S/C11H13BrN4OS/c1-6-4-13-11(18-6)14-10(17)8(3)16-5-9(12)7(2)15-16/h4-5,8H,1-3H3,(H,13,14,17)