4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3/c1-19-24(27(35)30(29(19)2)20-12-6-3-7-13-20)28-18-23-25(33)31(21-14-8-4-9-15-21)32(26(23)34)22-16-10-5-11-17-22/h3-18,28H,1-2H3