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

Systemtic Name: N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-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:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C21H18N4O3/c26-18(15-6-2-1-3-7-15)14-22-20(27)21-23-19(24-28-21)16-8-10-17(11-9-16)25-12-4-5-13-25/h1-13,18,26H,14H2,(H,22,27)/t18-/m0/s1