3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)CN2C=C(C=N2)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)CN2C=C(C=N2)Br

InChI

InChI=1S/C11H13BrN4OS/c1-7(4-16-5-9(12)3-13-16)10(17)15-11-14-8(2)6-18-11/h3,5-7H,4H2,1-2H3,(H,14,15,17)