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

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

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CN2C[C@@H]1[C@H](C2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

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