3,5-dimethyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazol-4-ol

Systemtic Name: 3,5-dimethyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazol-4-ol Openeye Name: 3,5-dimethyl-1-(4,6,8-trimethyl-2-quinolyl)pyrazol-4-ol CAS Name: 3,5-dimethyl-1-(4,6,8-trimethyl-2-quinolinyl)-4-pyrazolol IUPAC Name: 3,5-dimethyl-1-(4,6,8-trimethylquinolin-2-yl)pyrazol-4-ol Traditional Name: 3,5-dimethyl-1-(4,6,8-trimethyl-2-quinolyl)pyrazol-4-ol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=C(C(=N3)C)O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=C(C(=N3)C)O)C)C)C

InChI

InChI=1S/C17H19N3O/c1-9-6-11(3)16-14(7-9)10(2)8-15(18-16)20-13(5)17(21)12(4)19-20/h6-8,21H,1-5H3