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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C15H16BrN5OS MolecularWeight: 394.28944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NNC(=S)N2C3=CC(=CC=C3)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NNC(=S)N2C3=CC(=CC=C3)OC)C)Br

InChI

InChI=1S/C15H16BrN5OS/c1-9-14(16)10(2)20(19-9)8-13-17-18-15(23)21(13)11-5-4-6-12(7-11)22-3/h4-7H,8H2,1-3H3,(H,18,23)