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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-p-anisyl-2-(3-phenylindazol-1-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-28-19-13-11-17(12-14-19)15-24-22(27)16-26-21-10-6-5-9-20(21)23(25-26)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)