4-(4-methyl-3-oxidanylidene-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(4-methyl-3-oxidanylidene-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(4-methyl-3-oxo-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(4-methyl-3-oxopentyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(4-methyl-3-oxopentyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(3-keto-4-methyl-pentyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(2)19(24)14-13-18-20(25)22(16-9-5-3-6-10-16)23(21(18)26)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3