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(4Z)-3-tert-butyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one

(4Z)-3-tert-butyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name:(4Z)-3-tert-butyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one
Openeye Name:(4Z)-3-tert-butyl-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one
CAS Name:(4Z)-3-tert-butyl-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one
IUPAC Name:(4Z)-3-tert-butyl-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one
Traditional Name:(4Z)-5-tert-butyl-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one
Formula: C17H19N3O
MolecularWeight: 281.35226
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=O)C1=CC2=CN(C3=CC=CC=C32)C


Isomeric SMILES

CC(C)(C)C\1=NNC(=O)/C1=C\C2=CN(C3=CC=CC=C32)C


InChI

InChI=1S/C17H19N3O/c1-17(2,3)15-13(16(21)19-18-15)9-11-10-20(4)14-8-6-5-7-12(11)14/h5-10H,1-4H3,(H,19,21)/b13-9-


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