(4Z)-4-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[5-bromo-2-(1-naphthylmethoxy)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[5-bromo-2-(1-naphthalenylmethoxy)phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[5-bromo-2-(1-naphthylmethoxy)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C28H21BrN2O2 MolecularWeight: 497.38254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)Br)OCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O2/c1-19-26(28(32)31(30-19)24-11-3-2-4-12-24)17-22-16-23(29)14-15-27(22)33-18-21-10-7-9-20-8-5-6-13-25(20)21/h2-17H,18H2,1H3/b26-17-