[1-[6-[3-(hydroxymethyl)pyrazol-1-yl]pyridin-2-yl]pyrazol-3-yl]methanol

Systemtic Name: [1-[6-[3-(hydroxymethyl)pyrazol-1-yl]pyridin-2-yl]pyrazol-3-yl]methanol Openeye Name: [1-[6-[3-(hydroxymethyl)pyrazol-1-yl]-2-pyridyl]pyrazol-3-yl]methanol CAS Name: [1-[6-[3-(hydroxymethyl)-1-pyrazolyl]-2-pyridinyl]-3-pyrazolyl]methanol IUPAC Name: [1-[6-[3-(hydroxymethyl)pyrazol-1-yl]pyridin-2-yl]pyrazol-3-yl]methanol Traditional Name: [1-[6-(3-methylolpyrazol-1-yl)-2-pyridyl]pyrazol-3-yl]methanol Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N2C=CC(=N2)CO)N3C=CC(=N3)CO

Isomeric SMILES

C1=CC(=NC(=C1)N2C=CC(=N2)CO)N3C=CC(=N3)CO

InChI

InChI=1S/C13H13N5O2/c19-8-10-4-6-17(15-10)12-2-1-3-13(14-12)18-7-5-11(9-20)16-18/h1-7,19-20H,8-9H2