N-[1-(2,2-dimethoxyethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-(2,2-dimethoxyethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-(2,2-dimethoxyethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-(2,2-dimethoxyethyl)-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-(2,2-dimethoxyethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-(2,2-dimethoxyethyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1)OC

Isomeric SMILES

COC(CN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1)OC

InChI

InChI=1S/C25H25N3O4/c1-30-25(31-2)17-28-23-15-20(11-10-19(23)16-26-28)27-24(29)14-18-8-12-22(13-9-18)32-21-6-4-3-5-7-21/h3-13,15-16,25H,14,17H2,1-2H3,(H,27,29)