2,3-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2,3-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC=NN2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC=NN2

InChI

InChI=1S/C11H12N4O3/c1-17-8-5-3-4-7(9(8)18-2)10(16)14-11-12-6-13-15-11/h3-6H,1-2H3,(H2,12,13,14,15,16)