N-(2-ethanoylphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-acetylphenyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(2-acetylphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(2-acetylphenyl)-1-phenyl-triazole-4-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-12(22)14-9-5-6-10-15(14)18-17(23)16-11-21(20-19-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,18,23)