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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

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