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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C12H15BrN4OS MolecularWeight: 343.2427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C12H15BrN4OS/c1-7-6-14-12(19-7)15-10(18)4-5-17-9(3)11(13)8(2)16-17/h6H,4-5H2,1-3H3,(H,14,15,18)