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

Systemtic Name: 1-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: 1-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: 1-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: 1-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC(C1)N2C)N3C4=CC=CC=C4C(=N3)C(=O)N

Isomeric SMILES

CN1CC2CC(CC(C1)N2C)N3C4=CC=CC=C4C(=N3)C(=O)N

InChI

InChI=1S/C17H23N5O/c1-20-9-12-7-11(8-13(10-20)21(12)2)22-15-6-4-3-5-14(15)16(19-22)17(18)23/h3-6,11-13H,7-10H2,1-2H3,(H2,18,23)