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

Systemtic Name: 3-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C16H18BrN5OS MolecularWeight: 408.31602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NNC(=S)N2C3=CC=CC=C3OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC2=NNC(=S)N2C3=CC=CC=C3OC)C)Br

InChI

InChI=1S/C16H18BrN5OS/c1-10-15(17)11(2)21(20-10)9-8-14-18-19-16(24)22(14)12-6-4-5-7-13(12)23-3/h4-7H,8-9H2,1-3H3,(H,19,24)