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

Systemtic Name: 1-(1-cyclobutylethyl)-5-(2,4-dichlorophenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylethyl)-5-(2,4-dichlorophenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylethyl)-5-(2,4-dichlorophenyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylethyl)-5-(2,4-dichlorophenyl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylethyl)-5-(2,4-dichlorophenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C20H19Cl2N3O MolecularWeight: 388.29036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2C3=C(C=C(C=C3)Cl)Cl)N(C1=O)C(C)C4CCC4

Isomeric SMILES

CC1=NC2=C(C=CN=C2C3=C(C=C(C=C3)Cl)Cl)N(C1=O)C(C)C4CCC4

InChI

InChI=1S/C20H19Cl2N3O/c1-11-20(26)25(12(2)13-4-3-5-13)17-8-9-23-18(19(17)24-11)15-7-6-14(21)10-16(15)22/h6-10,12-13H,3-5H2,1-2H3