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1-(1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one
1-(1,3-benzodioxol-5-yl)-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=NC=CN(C2=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C19H17N3O4/c1-24-15-4-2-3-13(9-15)11-21-18-19(23)22(8-7-20-18)14-5-6-16-17(10-14)26-12-25-16/h2-10H,11-12H2,1H3,(H,20,21)
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