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

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

Systemtic Name:4-[2-[(3-chlorophenyl)methyl]-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-[(3-chlorophenyl)methyl]-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-[(3-chlorophenyl)methyl]-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-[(3-chlorophenyl)methyl]-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-(3-chlorobenzyl)-4-ethyl-5-(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C24H21ClN2O2
MolecularWeight: 404.88874
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(NC1=C2C=CC(=O)C=C2)CC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)O


Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)CC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)O


InChI

InChI=1S/C24H21ClN2O2/c1-2-22-23(17-6-10-20(28)11-7-17)26-27(15-16-4-3-5-19(25)14-16)24(22)18-8-12-21(29)13-9-18/h3-14,26,29H,2,15H2,1H3


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