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

Systemtic Name: 3-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(3-ethoxypropyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(3-ethoxypropyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-4-(3-ethoxypropyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-(3-ethoxypropyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(3-ethoxypropyl)-1H-1,2,4-triazole-5-thione Formula: C14H22BrN5OS MolecularWeight: 388.32638

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=NNC1=S)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCOCCCN1C(=NNC1=S)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C14H22BrN5OS/c1-4-21-9-5-7-19-12(16-17-14(19)22)6-8-20-11(3)13(15)10(2)18-20/h4-9H2,1-3H3,(H,17,22)