3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C25H21ClN4O2/c1-2-30-21-9-4-3-8-19(21)20-15-18(10-11-22(20)30)27-23(31)12-13-24-28-25(29-32-24)16-6-5-7-17(26)14-16/h3-11,14-15H,2,12-13H2,1H3,(H,27,31)