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

Systemtic Name: 1-cyclobutyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: 1-cyclobutyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide CAS Name: 1-cyclobutyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-cyclobutyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: 1-cyclobutyl-N-(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C5CCC5

Isomeric SMILES

CN1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C5CCC5

InChI

InChI=1S/C21H29N5O/c1-24-12-16-10-14(11-17(13-24)25(16)2)22-21(27)20-18-8-3-4-9-19(18)26(23-20)15-6-5-7-15/h3-4,8-9,14-17H,5-7,10-13H2,1-2H3,(H,22,27)