4-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C19H23ClN6OS MolecularWeight: 418.94352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C(=NNC2=S)CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C=NN2C(=NNC2=S)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H23ClN6OS/c1-4-5-10-25-18(20)16(13(2)24-25)12-21-26-17(22-23-19(26)28)11-14-6-8-15(27-3)9-7-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,23,28)