N-(1-phenylethyl)-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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