3-(4-pyrrol-1-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-pyrrol-1-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-pyrrol-1-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-(1-pyrrolyl)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-pyrrol-1-ylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-pyrrol-1-ylphenyl)-N-(3,4,5-trimethoxybenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H22N4O5/c1-29-18-12-15(13-19(30-2)20(18)31-3)14-24-22(28)23-25-21(26-32-23)16-6-8-17(9-7-16)27-10-4-5-11-27/h4-13H,14H2,1-3H3,(H,24,28)