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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione Formula: C11H14BrN5S MolecularWeight: 328.23136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NNC(=S)N2CC=C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NNC(=S)N2CC=C)C)Br

InChI

InChI=1S/C11H14BrN5S/c1-4-5-16-9(13-14-11(16)18)6-17-8(3)10(12)7(2)15-17/h4H,1,5-6H2,2-3H3,(H,14,18)