N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-30-20-12-13-23(31-2)19(16-20)14-15-26-24(29)17-28-22-11-7-6-10-21(22)25(27-28)18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)