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

Systemtic Name: N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1-propan-2-yl-2H-indazole-3-carboxamide Openeye Name: 1-isopropyl-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-2H-indazole-3-carboxamide CAS Name: N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1-propan-2-yl-2H-indazole-3-carboxamide IUPAC Name: N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxo-1-propan-2-yl-2H-indazole-3-carboxamide Traditional Name: 1-isopropyl-4-keto-N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2H-indazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-10(2)22-14-4-3-5-15(23)16(14)17(21-22)18(24)20-11-6-12-8-25-9-13(7-11)19-12/h3-5,10-13,19,21H,6-9H2,1-2H3,(H,20,24)