1-[(4-chlorophenyl)methyl]-5-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2-pyrrolidinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-chlorobenzyl)-5-(4,6-dimethoxy-s-triazin-2-yl)-2-pyrrolidone Formula: C16H17ClN4O3 MolecularWeight: 348.78418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C2CCC(=O)N2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=N1)C2CCC(=O)N2CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C16H17ClN4O3/c1-23-15-18-14(19-16(20-15)24-2)12-7-8-13(22)21(12)9-10-3-5-11(17)6-4-10/h3-6,12H,7-9H2,1-2H3