(4Z)-5-ethyl-4-[[5-ethyl-2-(4-hydroxyphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(4-hydroxyphenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-ethyl-4-[[5-ethyl-2-(4-hydroxyphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(4-hydroxyphenyl)pyrazol-3-one Openeye Name: (4Z)-5-ethyl-4-[[5-ethyl-2-(4-hydroxyphenyl)-3-oxo-1H-pyrazol-4-yl]methylene]-2-(4-hydroxyphenyl)pyrazol-3-one CAS Name: (4Z)-5-ethyl-4-[[5-ethyl-2-(4-hydroxyphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(4-hydroxyphenyl)-3-pyrazolone IUPAC Name: (4Z)-5-ethyl-4-[[5-ethyl-2-(4-hydroxyphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(4-hydroxyphenyl)pyrazol-3-one Traditional Name: (4Z)-5-ethyl-4-[[3-ethyl-1-(4-hydroxyphenyl)-5-keto-3-pyrazolin-4-yl]methylene]-2-(4-hydroxyphenyl)-2-pyrazolin-3-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)O)C=C3C(=NN(C3=O)C4=CC=C(C=C4)O)CC

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=C(C=C2)O)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)O)CC

InChI

InChI=1S/C23H22N4O4/c1-3-20-18(22(30)26(24-20)14-5-9-16(28)10-6-14)13-19-21(4-2)25-27(23(19)31)15-7-11-17(29)12-8-15/h5-13,24,28-29H,3-4H2,1-2H3/b19-13-