N-[1-(3,3-dimethoxypropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-(3,3-dimethoxypropyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-(3,3-dimethoxypropyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-(3,3-dimethoxypropyl)-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-(3,3-dimethoxypropyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-(3,3-dimethoxypropyl)indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1)OC

Isomeric SMILES

COC(CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC=CC=C4)C=N1)OC

InChI

InChI=1S/C26H27N3O4/c1-31-26(32-2)14-15-29-24-17-21(11-10-20(24)18-27-29)28-25(30)16-19-8-12-23(13-9-19)33-22-6-4-3-5-7-22/h3-13,17-18,26H,14-16H2,1-2H3,(H,28,30)