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

Systemtic Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N4O3/c1-23-13-9-8-12(10-14(13)24-2)16(22)19-17-18-15(20-21-17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,18,19,20,21,22)