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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-ethoxypropyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-ethoxypropyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-ethoxypropyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-ethoxypropyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-ethoxypropyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-3-27-13-7-12-23-21(26)15(2)25-19-11-10-17(22)14-18(19)20(24-25)16-8-5-4-6-9-16/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,23,26)