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1-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)methylamino]pyrazin-2-one
1-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)methylamino]pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=CC=CC=C1CNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H17N3O4/c1-24-15-5-3-2-4-13(15)11-21-18-19(23)22(9-8-20-18)14-6-7-16-17(10-14)26-12-25-16/h2-10H,11-12H2,1H3,(H,20,21)
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