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(4E)-2-(4-chlorophenyl)-4-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-5-methyl-pyrazol-3-one

(4E)-2-(4-chlorophenyl)-4-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name:(4E)-2-(4-chlorophenyl)-4-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-5-methyl-pyrazol-3-one
Openeye Name:(4E)-2-(4-chlorophenyl)-4-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-5-methyl-pyrazol-3-one
CAS Name:(4E)-2-(4-chlorophenyl)-4-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-5-methyl-3-pyrazolone
IUPAC Name:(4E)-2-(4-chlorophenyl)-4-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-5-methylpyrazol-3-one
Traditional Name:(4E)-2-(4-chlorophenyl)-4-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]-5-methyl-2-pyrazolin-3-one
Formula: C20H20ClN3O
MolecularWeight: 353.8453
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/3\C(=NN(C3=O)C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C20H20ClN3O/c1-12-10-15(14(3)23(12)17-8-9-17)11-19-13(2)22-24(20(19)25)18-6-4-16(21)5-7-18/h4-7,10-11,17H,8-9H2,1-3H3/b19-11+


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