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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-indazole-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-indazole-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-indazole-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-indazole-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1H-indazole-5-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C14H16N4O/c19-14(17-13-6-10-2-4-12(13)16-10)8-1-3-11-9(5-8)7-15-18-11/h1,3,5,7,10,12-13,16H,2,4,6H2,(H,15,18)(H,17,19)/t10-,12+,13-/m1/s1