5-(3,6-dihydro-2H-pyran-4-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Openeye Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide CAS Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Traditional Name: 5-(3,6-dihydro-2H-pyran-4-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=CCOCC5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=NNC4=C3C=C(C=C4)C5=CCOCC5

InChI

InChI=1S/C21H26N4O2/c1-25-16-3-4-17(25)12-15(11-16)22-21(26)20-18-10-14(2-5-19(18)23-24-20)13-6-8-27-9-7-13/h2,5-6,10,15-17H,3-4,7-9,11-12H2,1H3,(H,22,26)(H,23,24)