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

Systemtic Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-1-phenyl-pyrazin-2-one Openeye Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-1-phenyl-pyrazin-2-one CAS Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-1-phenyl-2-pyrazinone IUPAC Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-1-phenylpyrazin-2-one Traditional Name: 3-[2-(3,4-diethoxyphenyl)ethylamino]-1-phenyl-pyrazin-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H25N3O3/c1-3-27-19-11-10-17(16-20(19)28-4-2)12-13-23-21-22(26)25(15-14-24-21)18-8-6-5-7-9-18/h5-11,14-16H,3-4,12-13H2,1-2H3,(H,23,24)