1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxy-ethanone

Systemtic Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxy-ethanone CAS Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethanone IUPAC Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethanone Traditional Name: 1-[3-(1H-indazol-5-ylamino)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxy-ethanone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COCC(=O)N1C2CCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H22N4O2/c1-23-10-17(22)21-14-3-4-15(21)8-13(7-14)19-12-2-5-16-11(6-12)9-18-20-16/h2,5-6,9,13-15,19H,3-4,7-8,10H2,1H3,(H,18,20)