[1-(2-hydroxyethyl)-1,2,3-triazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(2-hydroxyethyl)-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(2-hydroxyethyl)triazol-4-yl]-phenyl-methanone CAS Name: [1-(2-hydroxyethyl)-4-triazolyl]-phenylmethanone IUPAC Name: [1-(2-hydroxyethyl)triazol-4-yl]-phenylmethanone Traditional Name: [1-(2-hydroxyethyl)triazol-4-yl]-phenyl-methanone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(N=N2)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(N=N2)CCO

InChI

InChI=1S/C11H11N3O2/c15-7-6-14-8-10(12-13-14)11(16)9-4-2-1-3-5-9/h1-5,8,15H,6-7H2