N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxidanylidene-1,2-dihydroindazole-3-carboxamide

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxidanylidene-1,2-dihydroindazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxo-1,2-dihydroindazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxo-1,2-dihydroindazole-3-carboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-oxo-1,2-dihydroindazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-6-keto-1,2-dihydroindazole-3-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CC(CC1COC2)NC(=O)C3=C4C=CC(=O)C=C4NN3

Isomeric SMILES

CCCCN1C2CC(CC1COC2)NC(=O)C3=C4C=CC(=O)C=C4NN3

InChI

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