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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(3-chloro-2-methylphenyl)-1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C24H23ClN4O3
MolecularWeight: 450.91742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C5CCC5


InChI

InChI=1S/C24H23ClN4O3/c1-14-19(25)9-4-10-20(14)26-23(31)17-12-21(30)29(13-17)18-8-3-7-16(11-18)22-27-24(32-28-22)15-5-2-6-15/h3-4,7-11,15,17H,2,5-6,12-13H2,1H3,(H,26,31)


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