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

Systemtic Name: N-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Openeye Name: N-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine CAS Name: N-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine Traditional Name: (8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-(1H-indazol-5-yl)amine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CCC(C1)N2C3CCC2CC(C3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C19H26N4/c1-2-4-16(3-1)23-17-6-7-18(23)11-15(10-17)21-14-5-8-19-13(9-14)12-20-22-19/h5,8-9,12,15-18,21H,1-4,6-7,10-11H2,(H,20,22)