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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17-11-13-18(14-12-17)15-24-22(27)16-26-21-10-6-5-9-20(21)23(25-26)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,27)