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

Systemtic Name: 2-(methylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(methylamino)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC=C1N2C=NC=N2

Isomeric SMILES

CNCC(=O)NC1=CC=CC=C1N2C=NC=N2

InChI

InChI=1S/C11H13N5O/c1-12-6-11(17)15-9-4-2-3-5-10(9)16-8-13-7-14-16/h2-5,7-8,12H,6H2,1H3,(H,15,17)