1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(3-prop-2-enylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(3-prop-2-enylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)methanimine Openeye Name: N-[3-allylsulfanyl-5-(4-pyridyl)-1,2,4-triazol-4-yl]-1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanimine CAS Name: 1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-[3-(prop-2-enylthio)-5-pyridin-4-yl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(3-prop-2-enylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-(allylthio)-5-(4-pyridyl)-1,2,4-triazol-4-yl]-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]amine Formula: C24H19N7S2 MolecularWeight: 469.58456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(N1N=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C=CCSC1=NN=C(N1/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N7S2/c1-2-14-33-24-28-27-23(18-10-12-25-13-11-18)31(24)26-16-19-17-30(20-7-4-3-5-8-20)29-22(19)21-9-6-15-32-21/h2-13,15-17H,1,14H2/b26-16+