N-(2-ethanoylphenyl)-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c1-13(24)14-6-2-3-7-15(14)22-18(25)10-20-16-8-4-5-9-17(16)23-12-19-11-21-23/h2-9,11-12,20H,10H2,1H3,(H,22,25)