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

Systemtic Name: (4Z)-2-(4-hydroxyphenyl)-4-[[2-(4-hydroxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-hydroxyphenyl)-4-[[2-(4-hydroxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-hydroxyphenyl)-4-[[2-(4-hydroxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-hydroxyphenyl)-4-[[2-(4-hydroxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-hydroxyphenyl)-4-[[1-(4-hydroxyphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)O)C=C3C(=NN(C3=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)O)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C21H18N4O4/c1-12-18(20(28)24(22-12)14-3-7-16(26)8-4-14)11-19-13(2)23-25(21(19)29)15-5-9-17(27)10-6-15/h3-11,22,26-27H,1-2H3/b19-11-