2-(3-methyl-1,2,3-triazol-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-methyl-1,2,3-triazol-4-yl)-1-phenyl-ethanone Openeye Name: 2-(3-methyltriazol-4-yl)-1-phenyl-ethanone CAS Name: 2-(3-methyl-4-triazolyl)-1-phenylethanone IUPAC Name: 2-(3-methyltriazol-4-yl)-1-phenylethanone Traditional Name: 2-(3-methyltriazol-4-yl)-1-phenyl-ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=N1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CN=N1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-14-10(8-12-13-14)7-11(15)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3