4-[1-[(4-hydroxyphenyl)hydrazinylidene]butan-2-ylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[1-[(4-hydroxyphenyl)hydrazinylidene]butan-2-ylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[1-[[(4-hydroxyphenyl)hydrazono]methyl]propylidene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[1-[(4-hydroxyphenyl)hydrazinylidene]butan-2-ylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[1-[(4-hydroxyphenyl)hydrazinylidene]butan-2-ylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[1-[[(4-hydroxyphenyl)hydrazono]methyl]propylidene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C=NNC4=CC=C(C=C4)O

Isomeric SMILES

CCC(=C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C=NNC4=CC=C(C=C4)O

InChI

InChI=1S/C25H22N4O3/c1-2-18(17-26-27-19-13-15-22(30)16-14-19)23-24(31)28(20-9-5-3-6-10-20)29(25(23)32)21-11-7-4-8-12-21/h3-17,27,30H,2H2,1H3