N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-1-isopropyl-indazole-3-carboxamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CN(CC(C3)N4C)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CN(CC(C3)N4C)C

InChI

InChI=1S/C20H29N5O/c1-13(2)25-18-8-6-5-7-17(18)19(22-25)20(26)21-14-9-15-11-23(3)12-16(10-14)24(15)4/h5-8,13-16H,9-12H2,1-4H3,(H,21,26)