3-cyclopentyl-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1H-indazol-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1H-indazol-7-yl)propionamide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C15H19N3O/c19-14(9-8-11-4-1-2-5-11)17-13-7-3-6-12-10-16-18-15(12)13/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,16,18)(H,17,19)