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4-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

4-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name:4-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
Openeye Name:4-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
CAS Name:4-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC Name:4-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
Traditional Name:4-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one
Formula: C19H17BrN2O3
MolecularWeight: 401.25388
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3)C)C1=O)Br


Isomeric SMILES

CCOC1=CC(=CC(=CC2=C(NN(C2=O)C3=CC=CC=C3)C)C1=O)Br


InChI

InChI=1S/C19H17BrN2O3/c1-3-25-17-11-14(20)9-13(18(17)23)10-16-12(2)21-22(19(16)24)15-7-5-4-6-8-15/h4-11,21H,3H2,1-2H3


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