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1-[(4-chlorophenyl)methyl]-3-[(3,4-dimethoxyphenyl)methylamino]pyrazin-2-one
1-[(4-chlorophenyl)methyl]-3-[(3,4-dimethoxyphenyl)methylamino]pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=NC=CN(C2=O)CC3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=NC=CN(C2=O)CC3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C20H20ClN3O3/c1-26-17-8-5-15(11-18(17)27-2)12-23-19-20(25)24(10-9-22-19)13-14-3-6-16(21)7-4-14/h3-11H,12-13H2,1-2H3,(H,22,23)
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