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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)N1CC2CC(CC(C1)N2C)NC(=O)C3=NN(C4=CC=CC=C43)C

InChI

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