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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-p-anisyl-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(=NN1CC2=NNC(=S)N2CC3=CC=C(C=C3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NNC(=S)N2CC3=CC=C(C=C3)OC)C)Br

InChI

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