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4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one

4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one

Systemtic Name:4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
Openeye Name:4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-isopropoxy-1,2-dihydropyrazol-3-one
CAS Name:4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
IUPAC Name:4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one
Traditional Name:4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-isopropoxy-3-pyrazolin-3-one
Formula: C13H12Br2N2O3
MolecularWeight: 404.05398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)NN1)C=C2C=C(C(=O)C(=C2)Br)Br


Isomeric SMILES

CC(C)OC1=C(C(=O)NN1)C=C2C=C(C(=O)C(=C2)Br)Br


InChI

InChI=1S/C13H12Br2N2O3/c1-6(2)20-13-8(12(19)16-17-13)3-7-4-9(14)11(18)10(15)5-7/h3-6H,1-2H3,(H2,16,17,19)


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