2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-homoveratryl-acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24ClN3O3/c1-31-22-11-8-17(14-23(22)32-2)12-13-27-24(30)16-29-21-10-9-19(26)15-20(21)25(28-29)18-6-4-3-5-7-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,30)