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

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]pyrazin-2-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]pyrazin-2-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]-2-pyrazinone IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-1-[3-(trifluoromethyl)phenyl]pyrazin-2-one Traditional Name: 3-(p-anisylamino)-1-[3-(trifluoromethyl)phenyl]pyrazin-2-one Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CN(C2=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CN(C2=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-27-16-7-5-13(6-8-16)12-24-17-18(26)25(10-9-23-17)15-4-2-3-14(11-15)19(20,21)22/h2-11H,12H2,1H3,(H,23,24)