4-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]butanenitrile

Systemtic Name: 4-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]butanenitrile Openeye Name: 4-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]butanenitrile CAS Name: 4-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]butanenitrile IUPAC Name: 4-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]butanenitrile Traditional Name: 4-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]butyronitrile Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCCC#N)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC2CC(CC1N2CCCC#N)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H23N5/c19-7-1-2-8-23-16-4-5-17(23)11-15(10-16)21-14-3-6-18-13(9-14)12-20-22-18/h3,6,9,12,15-17,21H,1-2,4-5,8,10-11H2,(H,20,22)