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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-thiazol-2-yl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-thiazol-2-yl-pyrazole-3-carboxamide Formula: C13H13BrN6OS MolecularWeight: 381.25092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC=CS3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC=CS3)C)Br

InChI

InChI=1S/C13H13BrN6OS/c1-8-11(14)9(2)20(17-8)7-19-5-3-10(18-19)12(21)16-13-15-4-6-22-13/h3-6H,7H2,1-2H3,(H,15,16,21)