4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2-ketopyrrolidino)propyl]butyramide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O2/c25-19-11-12-21-20(17-19)24(18-7-2-1-3-8-18)27-29(21)16-4-9-22(30)26-13-6-15-28-14-5-10-23(28)31/h1-3,7-8,11-12,17H,4-6,9-10,13-16H2,(H,26,30)