1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-pyrazinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrazin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-(homoveratrylamino)pyrazin-2-one Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C21H22ClN3O4/c1-27-17-7-5-15(13-16(17)22)25-11-10-24-20(21(25)26)23-9-8-14-4-6-18(28-2)19(12-14)29-3/h4-7,10-13H,8-9H2,1-3H3,(H,23,24)