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

Systemtic Name: 3-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-14(19-21(28)17-12-8-9-13-18(17)25(3)22(19)29)24-20-15(2)26(4)27(23(20)30)16-10-6-5-7-11-16/h5-13,24H,1-4H3