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

Systemtic Name: 1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(5-phenyltriazol-1-yl)phenyl]ethanone CAS Name: 1-[4-(5-phenyl-1-triazolyl)phenyl]ethanone IUPAC Name: 1-[4-(5-phenyltriazol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(5-phenyltriazol-1-yl)phenyl]ethanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c1-12(20)13-7-9-15(10-8-13)19-16(11-17-18-19)14-5-3-2-4-6-14/h2-11H,1H3