(4Z)-4-[(2-bromanyl-5-ethoxy-phenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(2-bromanyl-5-ethoxy-phenyl)methylidene]-5-methyl-2-naphthalen-2-yl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-bromo-5-ethoxy-phenyl)methylene]-5-methyl-2-(2-naphthyl)pyrazol-3-one CAS Name: (4Z)-4-[(2-bromo-5-ethoxyphenyl)methylidene]-5-methyl-2-(2-naphthalenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(2-bromo-5-ethoxyphenyl)methylidene]-5-methyl-2-naphthalen-2-ylpyrazol-3-one Traditional Name: (4Z)-4-(2-bromo-5-ethoxy-benzylidene)-5-methyl-2-(2-naphthyl)-2-pyrazolin-3-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=C2C(=NN(C2=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=C\2/C(=NN(C2=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H19BrN2O2/c1-3-28-20-10-11-22(24)18(13-20)14-21-15(2)25-26(23(21)27)19-9-8-16-6-4-5-7-17(16)12-19/h4-14H,3H2,1-2H3/b21-14-