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

Systemtic Name: N-(methylcarbamoyl)-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide CAS Name: N-(methylcarbamoyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1N2C=NC=N2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1N2C=NC=N2

InChI

InChI=1S/C12H14N6O2/c1-13-12(20)17-11(19)6-15-9-4-2-3-5-10(9)18-8-14-7-16-18/h2-5,7-8,15H,6H2,1H3,(H2,13,17,19,20)