3-methoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=CC=C3)OC

InChI

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