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4-[(1,2-dimethylindol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

4-[(1,2-dimethylindol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[(1,2-dimethylindol-3-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[(1,2-dimethylindol-3-yl)methylene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:4-[(1,2-dimethyl-3-indolyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[(1,2-dimethylindol-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:4-[(1,2-dimethylindol-3-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C21H19N3O
MolecularWeight: 329.39506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=C3C(=NN(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C21H19N3O/c1-14-18(21(25)24(22-14)16-9-5-4-6-10-16)13-19-15(2)23(3)20-12-8-7-11-17(19)20/h4-13H,1-3H3


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