(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]but-2-en-1-ol

Systemtic Name: (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]but-2-en-1-ol Openeye Name: (E)-3-(1-benzyltriazol-4-yl)but-2-en-1-ol CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-2-buten-1-ol IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)but-2-en-1-ol Traditional Name: (E)-3-(1-benzyltriazol-4-yl)but-2-en-1-ol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CN(N=N1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\CO)/C1=CN(N=N1)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c1-11(7-8-17)13-10-16(15-14-13)9-12-5-3-2-4-6-12/h2-7,10,17H,8-9H2,1H3/b11-7+