N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine

Systemtic Name: N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Openeye Name: N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Traditional Name: (8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-(1H-indazol-5-yl)amine Formula: C20H28N4 MolecularWeight: 324.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CCC(CC1)N2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H28N4/c1-2-4-17(5-3-1)24-18-7-8-19(24)12-16(11-18)22-15-6-9-20-14(10-15)13-21-23-20/h6,9-10,13,16-19,22H,1-5,7-8,11-12H2,(H,21,23)