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

Systemtic Name: 3,5-dimethyl-1-(5-methylpyridin-2-yl)pyrazol-4-ol Openeye Name: 3,5-dimethyl-1-(5-methyl-2-pyridyl)pyrazol-4-ol CAS Name: 3,5-dimethyl-1-(5-methyl-2-pyridinyl)-4-pyrazolol IUPAC Name: 3,5-dimethyl-1-(5-methylpyridin-2-yl)pyrazol-4-ol Traditional Name: 3,5-dimethyl-1-(5-methyl-2-pyridyl)pyrazol-4-ol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=C(C(=N2)C)O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=C(C(=N2)C)O)C

InChI

InChI=1S/C11H13N3O/c1-7-4-5-10(12-6-7)14-9(3)11(15)8(2)13-14/h4-6,15H,1-3H3