3-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H24N4O3/c1-18(29-25-19(2)30(3)32(28(25)35)21-14-8-5-9-15-21)24-26(33)22-16-10-11-17-23(22)31(27(24)34)20-12-6-4-7-13-20/h4-17,29H,1-3H3