1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[3-methylsulfanyl-5-(4-pyridyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[3-(methylthio)-5-pyridin-4-yl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(3-methylsulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene-[3-(methylthio)-5-(4-pyridyl)-1,2,4-triazol-4-yl]amine Formula: C24H18ClN7S MolecularWeight: 471.96462

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CSC1=NN=C(N1/N=C/C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H18ClN7S/c1-33-24-29-28-23(18-11-13-26-14-12-18)32(24)27-15-19-16-31(21-5-3-2-4-6-21)30-22(19)17-7-9-20(25)10-8-17/h2-16H,1H3/b27-15+