AC1OC1EW

4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

Also Known As: 4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione|4-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-5-(3-phenylpyrazol-5-yl)-1,2,4-triaz ole-3-thiol|4-[(E)-3-Phenyl-prop-2-en-(E)-ylideneamino]-5-(5-phenyl-2H-pyrazol-3-yl)-4H-[1,2,4]triazole-3-thiol|4-{(E)-[(2E)-3-Phenylprop-2-en-1-ylidene]amino}-5-(3-phenyl-1H-pyrazol-5-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol|5-(3-phenyl-1H-pyrazol-5-yl)-4-((E)-((E)-3-phenylallylidene)amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula	C20H16N6S
Molecular Weight	372.11572 g/mol
LogP	4.54509
Topological Polar Surface Area	74.65 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	372.11572
Monoisotopic Mass	372.11572
Heavy Atoms	27
Complexity	1135.9509

Chemical Identifiers

CAS Number	714948-84-2
SMILES	C1=CC=C(C=C1)/C=C/C=N/N2C(=NNC2=S)C3=CC(=NN3)C4=CC=CC=C4