3-[2-(4-chlorophenyl)ethylamino]-1-phenyl-pyrazin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-1-phenyl-pyrazin-2-one Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]-1-phenyl-pyrazin-2-one CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-1-phenyl-2-pyrazinone IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-1-phenylpyrazin-2-one Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]-1-phenyl-pyrazin-2-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C(C2=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-15-8-6-14(7-9-15)10-11-20-17-18(23)22(13-12-21-17)16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,20,21)