1-(4-bromanylnaphthalen-1-yl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(4-bromanylnaphthalen-1-yl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-bromo-1-naphthyl)-4-[(4-dimethylaminophenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-bromo-1-naphthalenyl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-bromonaphthalen-1-yl)-4-[(4-dimethylaminophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-bromo-1-naphthyl)-4-[4-(dimethylamino)benzylidene]pyrazolidine-3,5-quinone Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C22H18BrN3O2/c1-25(2)15-9-7-14(8-10-15)13-18-21(27)24-26(22(18)28)20-12-11-19(23)16-5-3-4-6-17(16)20/h3-13H,1-2H3,(H,24,27)