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

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

Systemtic Name:4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-cyclopropyl-1,2-dihydropyrazol-3-one
Openeye Name:5-cyclopropyl-4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2-dihydropyrazol-3-one
CAS Name:5-cyclopropyl-4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2-dihydropyrazol-3-one
IUPAC Name:5-cyclopropyl-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2-dihydropyrazol-3-one
Traditional Name:5-cyclopropyl-4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrazolin-3-one
Formula: C13H10Br2N2O2
MolecularWeight: 386.0387
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=O)NN2)C=C3C=C(C(=O)C(=C3)Br)Br


Isomeric SMILES

C1CC1C2=C(C(=O)NN2)C=C3C=C(C(=O)C(=C3)Br)Br


InChI

InChI=1S/C13H10Br2N2O2/c14-9-4-6(5-10(15)12(9)18)3-8-11(7-1-2-7)16-17-13(8)19/h3-5,7H,1-2H2,(H2,16,17,19)


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