3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione Formula: C11H16BrN5OS MolecularWeight: 346.24664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NNC(=S)N2CCOC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NNC(=S)N2CCOC)C)Br

InChI

InChI=1S/C11H16BrN5OS/c1-7-10(12)8(2)17(15-7)6-9-13-14-11(19)16(9)4-5-18-3/h4-6H2,1-3H3,(H,14,19)