(4Z)-3-cyclobutyl-4-[[1-(4-oxidanylbutyl)indol-3-yl]methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-cyclobutyl-4-[[1-(4-oxidanylbutyl)indol-3-yl]methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-cyclobutyl-4-[[1-(4-hydroxybutyl)indol-3-yl]methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-cyclobutyl-4-[[1-(4-hydroxybutyl)-3-indolyl]methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-cyclobutyl-4-[[1-(4-hydroxybutyl)indol-3-yl]methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-cyclobutyl-4-[[1-(4-hydroxybutyl)indol-3-yl]methylene]-2-pyrazolin-3-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NNC(=O)C2=CC3=CN(C4=CC=CC=C43)CCCCO

Isomeric SMILES

C1CC(C1)C\2=NNC(=O)/C2=C\C3=CN(C4=CC=CC=C43)CCCCO

InChI

InChI=1S/C20H23N3O2/c24-11-4-3-10-23-13-15(16-8-1-2-9-18(16)23)12-17-19(14-6-5-7-14)21-22-20(17)25/h1-2,8-9,12-14,24H,3-7,10-11H2,(H,22,25)/b17-12-