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

Systemtic Name: N-(3-methylbutyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-isopentyl-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-isoamyl-2-(3-phenylindazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15(2)12-13-21-19(24)14-23-18-11-7-6-10-17(18)20(22-23)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)