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N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-ethyl-2-oxidanylidene-imidazolidin-1-yl)-1H-indazole-3-carboxamide

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-ethyl-2-oxidanylidene-imidazolidin-1-yl)-1H-indazole-3-carboxamide

Systemtic Name:N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-ethyl-2-oxidanylidene-imidazolidin-1-yl)-1H-indazole-3-carboxamide
Openeye Name:6-(3-ethyl-2-oxo-imidazolidin-1-yl)-N-[(3S)-quinuclidin-3-yl]-1H-indazole-3-carboxamide
CAS Name:N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-ethyl-2-oxo-1-imidazolidinyl)-1H-indazole-3-carboxamide
IUPAC Name:N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-ethyl-2-oxoimidazolidin-1-yl)-1H-indazole-3-carboxamide
Traditional Name:6-(3-ethyl-2-keto-imidazolidin-1-yl)-N-[(3S)-quinuclidin-3-yl]-1H-indazole-3-carboxamide
Formula: C20H26N6O2
MolecularWeight: 382.45944
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C1=O)C2=CC3=C(C=C2)C(=NN3)C(=O)NC4CN5CCC4CC5


Isomeric SMILES

CCN1CCN(C1=O)C2=CC3=C(C=C2)C(=NN3)C(=O)N[C@@H]4CN5CCC4CC5


InChI

InChI=1S/C20H26N6O2/c1-2-25-9-10-26(20(25)28)14-3-4-15-16(11-14)22-23-18(15)19(27)21-17-12-24-7-5-13(17)6-8-24/h3-4,11,13,17H,2,5-10,12H2,1H3,(H,21,27)(H,22,23)/t17-/m1/s1


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