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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(5-methylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)pyridin-2-one Openeye Name: 3-(4-allyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-[(4-chlorophenyl)methyl]pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[5-(methylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(5-methylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)pyridin-2-one Traditional Name: 3-[4-allyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-(4-chlorobenzyl)-2-pyridone Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC=C)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NN=C(N1CC=C)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-3-10-23-16(20-21-18(23)25-2)15-5-4-11-22(17(15)24)12-13-6-8-14(19)9-7-13/h3-9,11H,1,10,12H2,2H3