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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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