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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(N=C1C(=O)C)C2=CC=CC=C2

InChI

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