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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=CC=C3

InChI

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