AC1OALBJ

4-[(E)-(2-methylphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

Also Known As: (E)-4-((2-methylbenzylidene)amino)-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(2-methylphenyl)-1-azavinyl]-5-(3-phenylpyrazol-5-yl)-1,2,4-triazole -3-thiol|4-[(E)-(2-methylphenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione|4-{[(E)-(2-methylphenyl)methylidene]amino}-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol|5-(5-Phenyl-2H-pyrazol-3-yl)-4-{[1-o-tolyl-meth-(E)-ylidene]-amino}-4H-[1,2,4]triazole-3-thiol

Molecular Formula	C19H16N6S
Molecular Weight	360.11572 g/mol
LogP	4.18841
Topological Polar Surface Area	74.65 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	360.11572
Monoisotopic Mass	360.11572
Heavy Atoms	26
Complexity	1120.1542

Chemical Identifiers

CAS Number	714937-07-2
SMILES	CC1=CC=CC=C1/C=N/N2C(=NNC2=S)C3=CC(=NN3)C4=CC=CC=C4