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4-[2-(4-chlorophenyl)hydrazinyl]-5-(6-methoxypyridin-3-yl)pyrazol-3-one
4-[2-(4-chlorophenyl)hydrazinyl]-5-(6-methoxypyridin-3-yl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C2=C(C(=O)N=N2)NNC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=NC=C(C=C1)C2=C(C(=O)N=N2)NNC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H12ClN5O2/c1-23-12-7-2-9(8-17-12)13-14(15(22)21-19-13)20-18-11-5-3-10(16)4-6-11/h2-8,18H,1H3,(H,20,21,22)
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