methyl 2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanoate Openeye Name: methyl 2-[2-(1,2,4-triazol-1-yl)anilino]acetate CAS Name: 2-[2-(1,2,4-triazol-1-yl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,2,4-triazol-1-yl)anilino]acetate Traditional Name: 2-[2-(1,2,4-triazol-1-yl)anilino]acetic acid methyl ester Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-17-11(16)6-13-9-4-2-3-5-10(9)15-8-12-7-14-15/h2-5,7-8,13H,6H2,1H3