3-[2-(4-chlorophenyl)ethylamino]-1-(3,4-dimethoxyphenyl)pyrazin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(3,4-dimethoxyphenyl)pyrazin-2-one Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(3,4-dimethoxyphenyl)pyrazin-2-one CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(3,4-dimethoxyphenyl)-2-pyrazinone IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(3,4-dimethoxyphenyl)pyrazin-2-one Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]-1-(3,4-dimethoxyphenyl)pyrazin-2-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-26-17-8-7-16(13-18(17)27-2)24-12-11-23-19(20(24)25)22-10-9-14-3-5-15(21)6-4-14/h3-8,11-13H,9-10H2,1-2H3,(H,22,23)