1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrazin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrazin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-diethoxyphenyl)ethylamino]-2-pyrazinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrazin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-diethoxyphenyl)ethylamino]pyrazin-2-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C23H25N3O5/c1-3-28-18-7-5-16(13-20(18)29-4-2)9-10-24-22-23(27)26(12-11-25-22)17-6-8-19-21(14-17)31-15-30-19/h5-8,11-14H,3-4,9-10,15H2,1-2H3,(H,24,25)