(5-methyl-1-pyridin-2-yl-pyrazol-3-yl)methanol

Systemtic Name: (5-methyl-1-pyridin-2-yl-pyrazol-3-yl)methanol Openeye Name: [5-methyl-1-(2-pyridyl)pyrazol-3-yl]methanol CAS Name: [5-methyl-1-(2-pyridinyl)-3-pyrazolyl]methanol IUPAC Name: (5-methyl-1-pyridin-2-ylpyrazol-3-yl)methanol Traditional Name: [5-methyl-1-(2-pyridyl)pyrazol-3-yl]methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=N2)CO

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=N2)CO

InChI

InChI=1S/C10H11N3O/c1-8-6-9(7-14)12-13(8)10-4-2-3-5-11-10/h2-6,14H,7H2,1H3