N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-2-18-23-21(28-24-18)14-8-10-16(11-9-14)22-20(27)15-12-19(26)25(13-15)17-6-4-3-5-7-17/h3-11,15H,2,12-13H2,1H3,(H,22,27)