[(1S,3R,4R)-3-iodanyl-4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)cyclopentyl]methanol

Systemtic Name: [(1S,3R,4R)-3-iodanyl-4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)cyclopentyl]methanol Openeye Name: [(1S,3R,4R)-3-iodo-4-[4-(2-pyridyl)triazol-1-yl]cyclopentyl]methanol CAS Name: [(1S,3R,4R)-3-iodo-4-[4-(2-pyridinyl)-1-triazolyl]cyclopentyl]methanol IUPAC Name: [(1S,3R,4R)-3-iodo-4-(4-pyridin-2-yltriazol-1-yl)cyclopentyl]methanol Traditional Name: [(1S,3R,4R)-3-iodo-4-[4-(2-pyridyl)triazol-1-yl]cyclopentyl]methanol Formula: C13H15IN4O MolecularWeight: 370.18887

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N2C=C(N=N2)C3=CC=CC=N3)I)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N2C=C(N=N2)C3=CC=CC=N3)I)CO

InChI

InChI=1S/C13H15IN4O/c14-10-5-9(8-19)6-13(10)18-7-12(16-17-18)11-3-1-2-4-15-11/h1-4,7,9-10,13,19H,5-6,8H2/t9-,10-,13-/m1/s1