4-(3-oxidanylidene-1-phenyl-butyl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(3-oxidanylidene-1-phenyl-butyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-oxo-1-phenyl-butyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(3-oxo-1-phenylbutyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(3-oxo-1-phenylbutyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(3-keto-1-phenyl-butyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CC(C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18(28)17-22(19-11-5-2-6-12-19)23-24(29)26(20-13-7-3-8-14-20)27(25(23)30)21-15-9-4-10-16-21/h2-16,22-23H,17H2,1H3