1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-2H-indazole-3-carboxamide

Systemtic Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-2H-indazole-3-carboxamide Openeye Name: N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1-sec-butyl-2H-indazole-3-carboxamide CAS Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-2H-indazole-3-carboxamide IUPAC Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-2H-indazole-3-carboxamide Traditional Name: 4-keto-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1-sec-butyl-2H-indazole-3-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC(=O)C2=C(N1)C(=O)NC3CC4COCC(C3)N4

Isomeric SMILES

CCC(C)N1C2=CC=CC(=O)C2=C(N1)C(=O)NC3CC4COCC(C3)N4

InChI

InChI=1S/C19H26N4O3/c1-3-11(2)23-15-5-4-6-16(24)17(15)18(22-23)19(25)21-12-7-13-9-26-10-14(8-12)20-13/h4-6,11-14,20,22H,3,7-10H2,1-2H3,(H,21,25)