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

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-3,4-dimethoxy-benzamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)N)OC

InChI

InChI=1S/C11H13N5O3/c1-18-7-4-3-6(5-8(7)19-2)9(17)13-11-14-10(12)15-16-11/h3-5H,1-2H3,(H4,12,13,14,15,16,17)