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

Systemtic Name: 3,4,5-trimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-25-13-7-5-11(6-8-13)17-20-19(23-22-17)21-18(24)12-9-14(26-2)16(28-4)15(10-12)27-3/h5-10H,1-4H3,(H2,20,21,22,23,24)