5-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 5-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 5-(2,4-dichlorophenyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 5-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 5-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 5-(2,4-dichlorophenyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C(=NC=C2)C3=C(C=C(C=C3)Cl)Cl)N=C(C1=O)C

Isomeric SMILES

CCC(COC)N1C2=C(C(=NC=C2)C3=C(C=C(C=C3)Cl)Cl)N=C(C1=O)C

InChI

InChI=1S/C19H19Cl2N3O2/c1-4-13(10-26-3)24-16-7-8-22-17(18(16)23-11(2)19(24)25)14-6-5-12(20)9-15(14)21/h5-9,13H,4,10H2,1-3H3