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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromanyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-bromo-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-bromo-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromothiazol-2-yl)pyrazole-3-carboxamide Formula: C13H12Br2N6OS MolecularWeight: 460.14698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC=C(S3)Br)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC=C(S3)Br)C)Br

InChI

InChI=1S/C13H12Br2N6OS/c1-7-11(15)8(2)21(18-7)6-20-4-3-9(19-20)12(22)17-13-16-5-10(14)23-13/h3-5H,6H2,1-2H3,(H,16,17,22)