2-indazol-1-yl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-indazol-1-yl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-indazol-1-yl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(1-indazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-indazol-1-yl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-indazol-1-yl-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H21N3O/c1-15(11-12-16-7-3-2-4-8-16)21-19(23)14-22-18-10-6-5-9-17(18)13-20-22/h2-10,13,15H,11-12,14H2,1H3,(H,21,23)