2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-15(24(30)26-20-11-8-17(9-12-20)16(2)29)28-22-13-10-19(25)14-21(22)23(27-28)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,26,30)