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1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)N2C3=C(C(=N2)C)C(=O)CCC3)C
Isomeric SMILES
CC1=CC(=NC(=N1)N2C3=C(C(=N2)C)C(=O)CCC3)C
InChI
InChI=1S/C14H16N4O/c1-8-7-9(2)16-14(15-8)18-11-5-4-6-12(19)13(11)10(3)17-18/h7H,4-6H2,1-3H3
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- 1-(4,6-dimethylpyrimidin-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one
- 6-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6,7-dihydro-5H-indazol-4-one
- 3a-(4-methoxyphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one
- 3a-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one
- 3a-(4-methylphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one
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- 6-(furan-2-yl)-3-(methylamino)-1-(3-methylphenyl)-6,7-dihydro-5H-indazol-4-one
- 3a-propyl-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one
- 3a-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
