2-methoxy-6-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzamide Openeye Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzamide CAS Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzamide IUPAC Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzamide Traditional Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)N)N2C=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1C(=O)N)N2C=NC=N2

InChI

InChI=1S/C10H10N4O2/c1-16-8-4-2-3-7(9(8)10(11)15)14-6-12-5-13-14/h2-6H,1H3,(H2,11,15)