4-[3-(4-methylphenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[3-(4-methylphenyl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[3-oxo-3-(p-tolyl)propyl]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[3-(4-methylphenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[3-(4-methylphenyl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[3-keto-3-(p-tolyl)propyl]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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