2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-8-quinolinol IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=CC=C3O)C=C2)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=CC=C3O)C=C2)C

InChI

InChI=1S/C14H13N3O/c1-9-8-10(2)17(16-9)13-7-6-11-4-3-5-12(18)14(11)15-13/h3-8,18H,1-2H3