1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide

Systemtic Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Openeye Name: N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-sec-butyl-indazole-3-carboxamide CAS Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-3-indazolecarboxamide IUPAC Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide Traditional Name: N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-sec-butyl-indazole-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4

Isomeric SMILES

CCC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CC4COCC(C3)N4

InChI

InChI=1S/C19H26N4O2/c1-3-12(2)23-17-7-5-4-6-16(17)18(22-23)19(24)21-13-8-14-10-25-11-15(9-13)20-14/h4-7,12-15,20H,3,8-11H2,1-2H3,(H,21,24)