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

Systemtic Name: N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide CAS Name: N-[4-(5-phenyl-1-triazolyl)phenyl]acetamide IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide Traditional Name: N-[4-(5-phenyltriazol-1-yl)phenyl]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12(21)18-14-7-9-15(10-8-14)20-16(11-17-19-20)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,21)