N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-ethyl-2H-indazole-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-ethyl-2H-indazole-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-ethyl-2H-indazole-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-ethyl-2H-indazole-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-ethyl-2H-indazole-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-ethyl-2H-indazole-5-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C16H20N4O/c1-2-12-11-7-9(3-5-13(11)20-19-12)16(21)18-15-8-10-4-6-14(15)17-10/h3,5,7,10,14-15,17H,2,4,6,8H2,1H3,(H,18,21)(H,19,20)/t10-,14+,15-/m1/s1