2-(3-phenylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18(2)30-21-14-12-19(13-15-21)16-26-24(29)17-28-23-11-7-6-10-22(23)25(27-28)20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,26,29)