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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-p-anisyl-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-27-18-10-4-15(5-11-18)14-22-20(26)21-23-19(24-28-21)16-6-8-17(9-7-16)25-12-2-3-13-25/h2-13H,14H2,1H3,(H,22,26)