3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-cyclopropyl-5-methyl-4H-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-cyclopropyl-5-methyl-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-cyclopropyl-5-methyl-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-ethyl-6-indazolyl)-N-cyclopropyl-5-methyl-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-ethylindazol-6-yl)-N-cyclopropyl-5-methyl-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N-cyclopropyl-5-methyl-2-isoxazoline-5-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C(=O)NC4CC4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C(=O)NC4CC4)C5CCCC5

InChI

InChI=1S/C22H28N4O2/c1-3-18-17-11-8-14(12-20(17)26(24-18)16-6-4-5-7-16)19-13-22(2,28-25-19)21(27)23-15-9-10-15/h8,11-12,15-16H,3-7,9-10,13H2,1-2H3,(H,23,27)