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

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-2H-indazole-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-2H-indazole-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-2H-indazole-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-2H-indazole-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-2H-indazole-5-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4

InChI

InChI=1S/C15H18N4O/c1-8-11-6-9(2-4-12(11)19-18-8)15(20)17-14-7-10-3-5-13(14)16-10/h2,4,6,10,13-14,16H,3,5,7H2,1H3,(H,17,20)(H,18,19)/t10-,13+,14-/m1/s1