2-[[4-(phenylmethyl)-1,2,3-triazol-1-yl]methyl]phenol

Systemtic Name: 2-[[4-(phenylmethyl)-1,2,3-triazol-1-yl]methyl]phenol Openeye Name: 2-[(4-benzyltriazol-1-yl)methyl]phenol CAS Name: 2-[[4-(phenylmethyl)-1-triazolyl]methyl]phenol IUPAC Name: 2-[(4-benzyltriazol-1-yl)methyl]phenol Traditional Name: 2-[(4-benzyltriazol-1-yl)methyl]phenol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(N=N2)CC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(N=N2)CC3=CC=CC=C3O

InChI

InChI=1S/C16H15N3O/c20-16-9-5-4-8-14(16)11-19-12-15(17-18-19)10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2