N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1,2-dihydroindazole-3-carboxamide

Systemtic Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1,2-dihydroindazole-3-carboxamide Openeye Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1,2-dihydroindazole-3-carboxamide CAS Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1,2-dihydroindazole-3-carboxamide IUPAC Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1,2-dihydroindazole-3-carboxamide Traditional Name: N-(9-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-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(=O)C=CC=C4NN3

Isomeric SMILES

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

InChI

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