2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-N-propyl-ethanamide Openeye Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-4H-isoxazol-5-yl]-N-propyl-acetamide CAS Name: 2-[3-(1-cyclopentyl-3-ethyl-6-indazolyl)-5-methyl-4H-isoxazol-5-yl]-N-propylacetamide IUPAC Name: 2-[3-(1-cyclopentyl-3-ethylindazol-6-yl)-5-methyl-4H-1,2-oxazol-5-yl]-N-propylacetamide Traditional Name: 2-[3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-5-methyl-2-isoxazolin-5-yl]-N-propyl-acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-4-12-24-22(28)15-23(3)14-20(26-29-23)16-10-11-18-19(5-2)25-27(21(18)13-16)17-8-6-7-9-17/h10-11,13,17H,4-9,12,14-15H2,1-3H3,(H,24,28)