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2-methyl-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

2-methyl-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:2-methyl-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:3-hydroxy-2-methyl-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:3-hydroxy-2-methyl-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:3-hydroxy-2-methyl-4-[5-methyl-4-(4-propylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:3-hydroxy-2-methyl-4-[5-methyl-4-(4-propylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=O)C(=C3O)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=C(NNC2=C3C=CC(=O)C(=C3O)C)C


InChI

InChI=1S/C20H22N2O3/c1-4-5-14-6-8-15(9-7-14)25-20-13(3)21-22-18(20)16-10-11-17(23)12(2)19(16)24/h6-11,21-22,24H,4-5H2,1-3H3


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