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4-[2-(2,4-dichlorophenyl)-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

4-[2-(2,4-dichlorophenyl)-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-(2,4-dichlorophenyl)-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(2,4-dichlorophenyl)-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(2,4-dichlorophenyl)-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(2,4-dichlorophenyl)-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-(2,4-dichlorophenyl)-4-ethyl-5-(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C23H18Cl2N2O2
MolecularWeight: 425.30722
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)O


Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)O


InChI

InChI=1S/C23H18Cl2N2O2/c1-2-19-22(14-3-8-17(28)9-4-14)26-27(21-12-7-16(24)13-20(21)25)23(19)15-5-10-18(29)11-6-15/h3-13,26,29H,2H2,1H3


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