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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C)Br

InChI

InChI=1S/C21H19BrN4O3/c1-12-8-16(6-7-18(12)22)24-21(28)15-10-19(27)26(11-15)17-5-3-4-14(9-17)20-23-13(2)29-25-20/h3-9,15H,10-11H2,1-2H3,(H,24,28)