N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-5-carboxamide

Systemtic Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-5-carboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide CAS Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-5-carboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-5-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H24N4O/c27-22(16-6-9-21-17(10-16)13-23-25-21)24-18-11-19-7-8-20(12-18)26(19)14-15-4-2-1-3-5-15/h1-6,9-10,13,18-20H,7-8,11-12,14H2,(H,23,25)(H,24,27)