1-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)ethanone Openeye Name: 1-(5-methyl-1-phenyl-triazol-4-yl)ethanone CAS Name: 1-(5-methyl-1-phenyl-4-triazolyl)ethanone IUPAC Name: 1-(5-methyl-1-phenyltriazol-4-yl)ethanone Traditional Name: 1-(5-methyl-1-phenyl-triazol-4-yl)ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C11H11N3O/c1-8-11(9(2)15)12-13-14(8)10-6-4-3-5-7-10/h3-7H,1-2H3