1-(3-bromophenyl)-4-[[4-(diethylamino)-2-oxidanyl-phenyl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-bromophenyl)-4-[[4-(diethylamino)-2-oxidanyl-phenyl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-bromophenyl)-4-[[4-(diethylamino)-2-hydroxy-phenyl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-bromophenyl)-4-[[4-(diethylamino)-2-hydroxyphenyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-bromophenyl)-4-[[4-(diethylamino)-2-hydroxyphenyl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-bromophenyl)-4-[4-(diethylamino)-2-hydroxy-benzylidene]pyrazolidine-3,5-quinone Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-3-23(4-2)15-9-8-13(18(25)12-15)10-17-19(26)22-24(20(17)27)16-7-5-6-14(21)11-16/h5-12,25H,3-4H2,1-2H3,(H,22,26)