1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxidanylidene-2H-indazole-3-carboxamide

Systemtic Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxidanylidene-2H-indazole-3-carboxamide Openeye Name: N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-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)-6-oxo-2H-indazole-3-carboxamide IUPAC Name: 1-butan-2-yl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxo-2H-indazole-3-carboxamide Traditional Name: 6-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(=O)C=CC2=C(N1)C(=O)NC3CC4COCC(C3)N4

Isomeric SMILES

CCC(C)N1C2=CC(=O)C=CC2=C(N1)C(=O)NC3CC4COCC(C3)N4

InChI

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