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2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one
2-(4-methoxyphenyl)-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=NN=C4CCCCC4=C3N2
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C3=NN=C4CCCCC4=C3N2
InChI
InChI=1S/C16H16N4O2/c1-22-11-8-6-10(7-9-11)20-16(21)15-14(19-20)12-4-2-3-5-13(12)17-18-15/h6-9,19H,2-5H2,1H3
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