N-(1-tert-butyl-3-phenyl-indazol-4-yl)propanamide

Systemtic Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)propanamide Openeye Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)propanamide CAS Name: N-(1-tert-butyl-3-phenyl-4-indazolyl)propanamide IUPAC Name: N-(1-tert-butyl-3-phenylindazol-4-yl)propanamide Traditional Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1C(=NN2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1C(=NN2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-5-17(24)21-15-12-9-13-16-18(15)19(14-10-7-6-8-11-14)22-23(16)20(2,3)4/h6-13H,5H2,1-4H3,(H,21,24)