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

Systemtic Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N,5-dimethyl-4H-isoxazole-5-carboxamide CAS Name: 3-(1-cyclopentyl-3-ethyl-6-indazolyl)-N,5-dimethyl-4H-isoxazole-5-carboxamide IUPAC Name: 3-(1-cyclopentyl-3-ethylindazol-6-yl)-N,5-dimethyl-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-(1-cyclopentyl-3-ethyl-indazol-6-yl)-N,5-dimethyl-2-isoxazoline-5-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C(=O)NC)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=NOC(C3)(C)C(=O)NC)C4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-4-16-15-10-9-13(17-12-20(2,26-23-17)19(25)21-3)11-18(15)24(22-16)14-7-5-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,21,25)