(4E)-1-(4-bromophenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(4-bromophenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(4-bromophenyl)-4-(p-tolylmethylene)pyrazolidine-3,5-dione CAS Name: (4E)-1-(4-bromophenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-bromophenyl)-4-[(4-methylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(4-bromophenyl)-4-(4-methylbenzylidene)pyrazolidine-3,5-quinone Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2/c1-11-2-4-12(5-3-11)10-15-16(21)19-20(17(15)22)14-8-6-13(18)7-9-14/h2-10H,1H3,(H,19,21)/b15-10+