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

Systemtic Name: 2-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)CC(CC3=O)(C)C)C

InChI

InChI=1S/C21H25N3O3/c1-13(18-16(25)11-21(3,4)12-17(18)26)22-19-14(2)23(5)24(20(19)27)15-9-7-6-8-10-15/h6-10,22H,11-12H2,1-5H3