2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-phenylpropyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-phenylpropyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-17(19-9-5-3-6-10-19)16-27-25(30)18(2)29-23-14-13-21(26)15-22(23)24(28-29)20-11-7-4-8-12-20/h3-15,17-18H,16H2,1-2H3,(H,27,30)