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4-[3-(dimethylamino)propyl]-2-ethyl-3-methyl-indeno[1,2-c]pyrazol-4-ol
4-[3-(dimethylamino)propyl]-2-ethyl-3-methyl-indeno[1,2-c]pyrazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C2C(=N1)C3=CC=CC=C3C2(CCCN(C)C)O)C
Isomeric SMILES
CCN1C(=C2C(=N1)C3=CC=CC=C3C2(CCCN(C)C)O)C
InChI
InChI=1S/C18H25N3O/c1-5-21-13(2)16-17(19-21)14-9-6-7-10-15(14)18(16,22)11-8-12-20(3)4/h6-7,9-10,22H,5,8,11-12H2,1-4H3
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