(4Z)-1-(4-bromophenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-bromophenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]pyrazolidine-3,5-quinone Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2/c1-11-15(14-4-2-3-5-17(14)21-11)10-16-18(24)22-23(19(16)25)13-8-6-12(20)7-9-13/h2-10,21H,1H3,(H,22,24)/b16-10-