N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(cyclopropylcarbonylamino)-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(cyclopropylcarbonylamino)-1-methyl-indazole-3-carboxamide Openeye Name: 6-(cyclopropanecarbonylamino)-1-methyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide CAS Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-[[cyclopropyl(oxo)methyl]amino]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-(cyclopropanecarbonylamino)-1-methylindazole-3-carboxamide Traditional Name: 6-(cyclopropanecarbonylamino)-1-methyl-N-[(3S)-quinuclidin-3-yl]indazole-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)C3CC3)C(=N1)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)C3CC3)C(=N1)C(=O)N[C@@H]4CN5CCC4CC5

InChI

InChI=1S/C20H25N5O2/c1-24-17-10-14(21-19(26)13-2-3-13)4-5-15(17)18(23-24)20(27)22-16-11-25-8-6-12(16)7-9-25/h4-5,10,12-13,16H,2-3,6-9,11H2,1H3,(H,21,26)(H,22,27)/t16-/m1/s1