1-[(4-chlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one Openeye Name: 3-(5-allylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)-1-[(4-chlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-ethyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 3-[5-(allylthio)-4-ethyl-1,2,4-triazol-3-yl]-1-(4-chlorobenzyl)-2-pyridone Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC=C)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC=C)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-3-12-26-19-22-21-17(24(19)4-2)16-6-5-11-23(18(16)25)13-14-7-9-15(20)10-8-14/h3,5-11H,1,4,12-13H2,2H3