4-[[4-[methyl(3-methylbutyl)amino]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[methyl(3-methylbutyl)amino]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[isopentyl(methyl)amino]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[methyl(3-methylbutyl)amino]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[methyl(3-methylbutyl)amino]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-[isoamyl(methyl)amino]benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16(2)13-14-24(3)18-11-9-17(10-12-18)15-20-21(26)23-25(22(20)27)19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3,(H,23,26)