5-(cyclopentylcarbamoylamino)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-(cyclopentylcarbamoylamino)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-(cyclopentylcarbamoylamino)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: 5-[[(cyclopentylamino)-oxomethyl]amino]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-(cyclopentylcarbamoylamino)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-(cyclopentylcarbamoylamino)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C22H30N6O2 MolecularWeight: 410.5126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)NC(=O)NC5CCCC5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)NC(=O)NC5CCCC5

InChI

InChI=1S/C22H30N6O2/c1-28-16-7-8-17(28)11-15(10-16)23-21(29)20-18-12-14(6-9-19(18)26-27-20)25-22(30)24-13-4-2-3-5-13/h6,9,12-13,15-17H,2-5,7-8,10-11H2,1H3,(H,23,29)(H,26,27)(H2,24,25,30)