1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3-methoxyphenyl)methylamino]-2-pyrazinone IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(m-anisylamino)pyrazin-2-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C=CN=C(C2=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C=CN=C(C2=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20ClN3O3/c1-13-9-17(18(27-3)11-16(13)21)24-8-7-22-19(20(24)25)23-12-14-5-4-6-15(10-14)26-2/h4-11H,12H2,1-3H3,(H,22,23)