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

Systemtic Name: 3-[(2-methoxyphenyl)methylamino]-1-phenyl-pyrazin-2-one Openeye Name: 3-[(2-methoxyphenyl)methylamino]-1-phenyl-pyrazin-2-one CAS Name: 3-[(2-methoxyphenyl)methylamino]-1-phenyl-2-pyrazinone IUPAC Name: 3-[(2-methoxyphenyl)methylamino]-1-phenylpyrazin-2-one Traditional Name: 3-(o-anisylamino)-1-phenyl-pyrazin-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=CN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-16-10-6-5-7-14(16)13-20-17-18(22)21(12-11-19-17)15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,19,20)