2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-yn-2-ol

Systemtic Name: 2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-yn-2-ol Openeye Name: 2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-yn-2-ol CAS Name: 2-phenyl-1-(1,2,4-triazol-1-yl)-4-pentyn-2-ol IUPAC Name: 2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-yn-2-ol Traditional Name: 2-phenyl-1-(1,2,4-triazol-1-yl)pent-4-yn-2-ol Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(CN1C=NC=N1)(C2=CC=CC=C2)O

Isomeric SMILES

C#CCC(CN1C=NC=N1)(C2=CC=CC=C2)O

InChI

InChI=1S/C13H13N3O/c1-2-8-13(17,9-16-11-14-10-15-16)12-6-4-3-5-7-12/h1,3-7,10-11,17H,8-9H2