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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2CC(CC(C1)N2C)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1CC2CC(CC(C1)N2C)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H29N5O/c1-13(2)10-25-11-15-8-14(9-16(12-25)24(15)3)21-20(26)19-17-6-4-5-7-18(17)22-23-19/h4-7,13-16H,8-12H2,1-3H3,(H,21,26)(H,22,23)