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

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)pyrazin-2-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)pyrazin-2-one CAS Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-pyrazinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)pyrazin-2-one Traditional Name: 3-[(4-chlorobenzyl)amino]-1-(4-methoxyphenyl)pyrazin-2-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C(C2=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-16-8-6-15(7-9-16)22-11-10-20-17(18(22)23)21-12-13-2-4-14(19)5-3-13/h2-11H,12H2,1H3,(H,20,21)