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1-[(4-chlorophenyl)methyl]-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one
1-[(4-chlorophenyl)methyl]-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)CC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC=CC(=C1)CNC2=NC=CN(C2=O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H18ClN3O2/c1-25-17-4-2-3-15(11-17)12-22-18-19(24)23(10-9-21-18)13-14-5-7-16(20)8-6-14/h2-11H,12-13H2,1H3,(H,21,22)
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