3-cyclopentyl-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1H-indazol-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1H-indazol-5-yl)propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H19N3O/c19-15(8-5-11-3-1-2-4-11)17-13-6-7-14-12(9-13)10-16-18-14/h6-7,9-11H,1-5,8H2,(H,16,18)(H,17,19)