2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC(=O)N3C=CC=C(C3=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC(=O)N3C=CC=C(C3=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5OS/c1-3-25-19(14-6-8-15(21)9-7-14)23-24-20(25)28-12-16-11-17(27)26-10-4-5-13(2)18(26)22-16/h4-11H,3,12H2,1-2H3