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(4Z)-4-[1-(4-bromophenyl)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

(4Z)-4-[1-(4-bromophenyl)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[1-(4-bromophenyl)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one
Openeye Name:(4Z)-4-[1-(4-bromophenyl)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-4-[1-(4-bromophenyl)ethylidene]-5-methyl-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-4-[1-(4-bromophenyl)ethylidene]-5-methyl-2-phenylpyrazol-3-one
Traditional Name:(4Z)-4-[1-(4-bromophenyl)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C18H15BrN2O
MolecularWeight: 355.2285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)C2=CC=C(C=C2)Br)C3=CC=CC=C3


Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\C2=CC=C(C=C2)Br)C3=CC=CC=C3


InChI

InChI=1S/C18H15BrN2O/c1-12(14-8-10-15(19)11-9-14)17-13(2)20-21(18(17)22)16-6-4-3-5-7-16/h3-11H,1-2H3/b17-12-


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