(5-methyl-1H-pyrazol-4-yl)-pyridin-2-yl-methanol

Systemtic Name: (5-methyl-1H-pyrazol-4-yl)-pyridin-2-yl-methanol Openeye Name: (5-methyl-1H-pyrazol-4-yl)-(2-pyridyl)methanol CAS Name: (5-methyl-1H-pyrazol-4-yl)-(2-pyridinyl)methanol IUPAC Name: (5-methyl-1H-pyrazol-4-yl)-pyridin-2-ylmethanol Traditional Name: (5-methyl-1H-pyrazol-4-yl)-(2-pyridyl)methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(C2=CC=CC=N2)O

Isomeric SMILES

CC1=C(C=NN1)C(C2=CC=CC=N2)O

InChI

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