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1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
1-(4,6-dimethylpyrimidin-2-yl)-6-methyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=NN2C3=NC(=CC(=N3)C)C)C(=O)C1
Isomeric SMILES
CC1CC2=C(C=NN2C3=NC(=CC(=N3)C)C)C(=O)C1
InChI
InChI=1S/C14H16N4O/c1-8-4-12-11(13(19)5-8)7-15-18(12)14-16-9(2)6-10(3)17-14/h6-8H,4-5H2,1-3H3
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- 2-azanyl-6-(furan-2-ylmethyl)-7-methyl-5-oxidanylidene-4-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- N2,N4-bis(5-chloranyl-2-methyl-phenyl)-6-(4-ethylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine
- 2-azanyl-4-(2-fluorophenyl)-6-[2-(4-methoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
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