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(4Z)-4-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

(4Z)-4-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name:(4Z)-4-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
Openeye Name:(4Z)-4-[[3-bromo-4-(dimethylamino)phenyl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one
CAS Name:(4Z)-4-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone
IUPAC Name:(4Z)-4-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one
Traditional Name:(4Z)-4-[3-bromo-4-(dimethylamino)benzylidene]-5-methylene-2-phenyl-pyrazolidin-3-one
Formula: C19H18BrN3O
MolecularWeight: 384.26972
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)Br


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)Br


InChI

InChI=1S/C19H18BrN3O/c1-13-16(11-14-9-10-18(22(2)3)17(20)12-14)19(24)23(21-13)15-7-5-4-6-8-15/h4-12,21H,1H2,2-3H3/b16-11-


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