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

Systemtic Name: 4-methoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 4-methoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: 4-methoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 4-methoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 4-methoxy-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-22-13-9-7-12(8-10-13)15(21)18-16-17-14(19-20-16)11-5-3-2-4-6-11/h2-10H,1H3,(H2,17,18,19,20,21)