1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]pyrazin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]pyrazin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]pyrazin-2-one CAS Name: 1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]-2-pyrazinone IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-methoxyphenyl)methylamino]pyrazin-2-one Traditional Name: 1-(4-methoxyphenyl)-3-(o-anisylamino)pyrazin-2-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3/c1-24-16-9-7-15(8-10-16)22-12-11-20-18(19(22)23)21-13-14-5-3-4-6-17(14)25-2/h3-12H,13H2,1-2H3,(H,20,21)