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

Systemtic Name: 3,5-dimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-24-13-6-4-11(5-7-13)16-19-18(22-21-16)20-17(23)12-8-14(25-2)10-15(9-12)26-3/h4-10H,1-3H3,(H2,19,20,21,22,23)