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4-ethyl-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

4-ethyl-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:4-ethyl-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:4-ethyl-3-hydroxy-6-[4-(4-isopropylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:4-ethyl-3-hydroxy-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:4-ethyl-3-hydroxy-6-[5-methyl-4-(4-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:4-ethyl-3-hydroxy-6-[4-(4-isopropylphenoxy)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=C(C=C3)C(C)C)C(=O)C=C1O


Isomeric SMILES

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=C(C=C3)C(C)C)C(=O)C=C1O


InChI

InChI=1S/C21H24N2O3/c1-5-14-10-17(19(25)11-18(14)24)20-21(13(4)22-23-20)26-16-8-6-15(7-9-16)12(2)3/h6-12,22-24H,5H2,1-4H3


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