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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-methylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-methyl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-methylthiazol-2-yl)pyrazole-3-carboxamide Formula: C14H15BrN6OS MolecularWeight: 395.2775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C14H15BrN6OS/c1-8-6-23-14(16-8)17-13(22)11-4-5-20(19-11)7-21-10(3)12(15)9(2)18-21/h4-6H,7H2,1-3H3,(H,16,17,22)