3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-4H-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-[2-oxo-2-(propylamino)ethyl]-N-propyl-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-ethyl-6-indazolyl)-5-[2-oxo-2-(propylamino)ethyl]-N-propyl-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-ethylindazol-6-yl)-5-[2-oxo-2-(propylamino)ethyl]-N-propyl-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-[2-keto-2-(propylamino)ethyl]-N-propyl-2-isoxazoline-5-carboxamide Formula: C26H37N5O3 MolecularWeight: 467.60368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1(CC(=NO1)C2=CC3=C(C=C2)C(=NN3C4CCCC4)CC)C(=O)NCCC

Isomeric SMILES

CCCNC(=O)CC1(CC(=NO1)C2=CC3=C(C=C2)C(=NN3C4CCCC4)CC)C(=O)NCCC

InChI

InChI=1S/C26H37N5O3/c1-4-13-27-24(32)17-26(25(33)28-14-5-2)16-22(30-34-26)18-11-12-20-21(6-3)29-31(23(20)15-18)19-9-7-8-10-19/h11-12,15,19H,4-10,13-14,16-17H2,1-3H3,(H,27,32)(H,28,33)