1-[6-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridin-2-yl]ethanol

Systemtic Name: 1-[6-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridin-2-yl]ethanol Openeye Name: 1-[6-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-pyridyl]ethanol CAS Name: 1-[6-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-pyridinyl]ethanol IUPAC Name: 1-[6-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]pyridin-2-yl]ethanol Traditional Name: 1-[6-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-pyridyl]ethanol Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C1=CC=CC(=N1)C2=C(C=NN2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H15N3O3/c1-10(21)13-3-2-4-14(19-13)17-12(8-18-20-17)11-5-6-15-16(7-11)23-9-22-15/h2-8,10,21H,9H2,1H3,(H,18,20)