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

Systemtic Name: 1-(4-bromophenyl)-4-[[4-(diethylamino)-2-propoxy-phenyl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-bromophenyl)-4-[[4-(diethylamino)-2-propoxy-phenyl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-bromophenyl)-4-[[4-(diethylamino)-2-propoxyphenyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-bromophenyl)-4-[[4-(diethylamino)-2-propoxyphenyl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-bromophenyl)-4-[4-(diethylamino)-2-propoxy-benzylidene]pyrazolidine-3,5-quinone Formula: C23H26BrN3O3 MolecularWeight: 472.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N(CC)CC)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H26BrN3O3/c1-4-13-30-21-15-19(26(5-2)6-3)10-7-16(21)14-20-22(28)25-27(23(20)29)18-11-8-17(24)9-12-18/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,28)