4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-morpholin-4-ylpropyl)-2-oxidanyl-benzamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-morpholin-4-ylpropyl)-2-oxidanyl-benzamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-hydroxy-N-(2-morpholinopropyl)benzamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-hydroxy-N-[2-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-hydroxy-N-(2-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-hydroxy-N-(2-morpholinopropyl)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43)O)N5CCOCC5

Isomeric SMILES

CC(CNC(=O)C1=C(C=C(C=C1)C2=NNC3=C2CC4=CC=CC=C43)O)N5CCOCC5

InChI

InChI=1S/C24H26N4O3/c1-15(28-8-10-31-11-9-28)14-25-24(30)19-7-6-17(13-21(19)29)22-20-12-16-4-2-3-5-18(16)23(20)27-26-22/h2-7,13,15,29H,8-12,14H2,1H3,(H,25,30)(H,26,27)