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(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-3H-inden-1-one

(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-3H-inden-1-one

Systemtic Name:(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-3H-inden-1-one
Openeye Name:(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]indan-1-one
CAS Name:(2E)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]-3H-inden-1-one
IUPAC Name:(2E)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]-3H-inden-1-one
Traditional Name:(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]indan-1-one
Formula: C21H18N2O
MolecularWeight: 314.38042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3CC4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/3\CC4=CC=CC=C4C3=O


InChI

InChI=1S/C21H18N2O/c1-14-20(15(2)23(22-14)18-9-4-3-5-10-18)13-17-12-16-8-6-7-11-19(16)21(17)24/h3-11,13H,12H2,1-2H3/b17-13+


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