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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)N3CC(CC3=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H19ClN4O4/c1-12-23-20(25-30-12)13-4-3-5-16(8-13)26-11-14(9-19(26)27)21(28)24-17-10-15(22)6-7-18(17)29-2/h3-8,10,14H,9,11H2,1-2H3,(H,24,28)