2-indazol-1-yl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-indazol-1-yl-N-(1-phenylethyl)ethanamide Openeye Name: 2-indazol-1-yl-N-(1-phenylethyl)acetamide CAS Name: 2-(1-indazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-indazol-1-yl-N-(1-phenylethyl)acetamide Traditional Name: 2-indazol-1-yl-N-(1-phenylethyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13(14-7-3-2-4-8-14)19-17(21)12-20-16-10-6-5-9-15(16)11-18-20/h2-11,13H,12H2,1H3,(H,19,21)