2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c23-17-9-10-19-18(14-17)22(16-6-2-1-3-7-16)25-27(19)15-20(28)24-11-5-13-26-12-4-8-21(26)29/h1-3,6-7,9-10,14H,4-5,8,11-13,15H2,(H,24,28)