2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(3-hydroxyphenyl)methylideneamino]acetamide
Molecular Formula:
C20H25ClN4O2+2
InChI: InChI=1/C20H23ClN4O2/c21-19-7-2-1-5-17(19)14-24-8-10-25(11-9-24)15-20(27)23-22-13-16-4-3-6-18(26)12-16/h1-7,12-13,26H,8-11,14-15H2,(H,23,27)/p+2/fC20H25ClN4O2/h23-25H/q+2
InChIKey: InChIKey=PQVUVTLUQHKGEC-VRGDTXQJCD
SMILES: C1C[NH+](CC[NH+]1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CC(=CC=C3)O
Names:
2-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-N-[(3-hydroxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1584274
PubChem ID 6023864
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