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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-phenylpropyl)acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-17(18-8-4-2-5-9-18)15-26-23(29)16-28-22-13-12-20(25)14-21(22)24(27-28)19-10-6-3-7-11-19/h2-14,17H,15-16H2,1H3,(H,26,29)