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

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-(2-pyrimidinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-pyrimidin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-pyrimidyl)-3-pyrazolin-3-one Formula: C14H8Br2N4O2 MolecularWeight: 424.04692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=C(C(=O)NN2)C=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

C1=CN=C(N=C1)C2=C(C(=O)NN2)C=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C14H8Br2N4O2/c15-9-5-7(6-10(16)12(9)21)4-8-11(19-20-14(8)22)13-17-2-1-3-18-13/h1-6H,(H2,19,20,22)