2-(3,4-dimethoxyphenyl)-N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-ethanoylphenyl)-1H-indazol-5-yl]ethanamide Openeye Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O4/c1-15(29)17-5-7-18(8-6-17)25-20-14-19(9-10-21(20)27-28-25)26-24(30)13-16-4-11-22(31-2)23(12-16)32-3/h4-12,14H,13H2,1-3H3,(H,26,30)(H,27,28)