[3-[2-(ethylamino)pyridin-4-yl]-1H-1,2,4-triazol-5-yl]methanol

Systemtic Name: [3-[2-(ethylamino)pyridin-4-yl]-1H-1,2,4-triazol-5-yl]methanol Openeye Name: [3-[2-(ethylamino)-4-pyridyl]-1H-1,2,4-triazol-5-yl]methanol CAS Name: [3-[2-(ethylamino)-4-pyridinyl]-1H-1,2,4-triazol-5-yl]methanol IUPAC Name: [3-[2-(ethylamino)pyridin-4-yl]-1H-1,2,4-triazol-5-yl]methanol Traditional Name: [3-[2-(ethylamino)-4-pyridyl]-1H-1,2,4-triazol-5-yl]methanol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=CC(=C1)C2=NNC(=N2)CO

Isomeric SMILES

CCNC1=NC=CC(=C1)C2=NNC(=N2)CO

InChI

InChI=1S/C10H13N5O/c1-2-11-8-5-7(3-4-12-8)10-13-9(6-16)14-15-10/h3-5,16H,2,6H2,1H3,(H,11,12)(H,13,14,15)