N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-ethyl-indazole-3-carboxamide

Systemtic Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-ethyl-indazole-3-carboxamide Openeye Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-ethyl-indazole-3-carboxamide CAS Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-ethyl-3-indazolecarboxamide IUPAC Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-ethylindazole-3-carboxamide Traditional Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-ethyl-indazole-3-carboxamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CN(CC(C3)N4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CN(CC(C3)N4C)C

InChI

InChI=1S/C19H27N5O/c1-4-24-17-8-6-5-7-16(17)18(21-24)19(25)20-13-9-14-11-22(2)12-15(10-13)23(14)3/h5-8,13-15H,4,9-12H2,1-3H3,(H,20,25)