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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-28-19-7-3-2-6-16(19)12-13-23-21(27)22-24-20(25-29-22)17-8-10-18(11-9-17)26-14-4-5-15-26/h2-11,14-15H,12-13H2,1H3,(H,23,27)