1-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(5-methyl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)pyrazole-3-carboxamide Formula: C12H11BrN6OS MolecularWeight: 367.22434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN6OS/c1-8-4-14-12(21-8)16-11(20)10-2-3-18(17-10)7-19-6-9(13)5-15-19/h2-6H,7H2,1H3,(H,14,16,20)