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

Systemtic Name: 1-(4,8-dimethylquinolin-2-yl)-3,5-dimethyl-pyrazol-4-ol Openeye Name: 1-(4,8-dimethyl-2-quinolyl)-3,5-dimethyl-pyrazol-4-ol CAS Name: 1-(4,8-dimethyl-2-quinolinyl)-3,5-dimethyl-4-pyrazolol IUPAC Name: 1-(4,8-dimethylquinolin-2-yl)-3,5-dimethylpyrazol-4-ol Traditional Name: 1-(4,8-dimethyl-2-quinolyl)-3,5-dimethyl-pyrazol-4-ol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C(=N3)C)O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C(=N3)C)O)C

InChI

InChI=1S/C16H17N3O/c1-9-6-5-7-13-10(2)8-14(17-15(9)13)19-12(4)16(20)11(3)18-19/h5-8,20H,1-4H3