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

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(2-phenylpropyl)acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18(19-10-4-2-5-11-19)16-25-23(28)17-27-22-15-9-8-14-21(22)24(26-27)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,25,28)