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(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-2-methyl-1H-pyrazol-5-ylidene]-4-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[4-(3,3-dimethylbut-1-ynyl)-1-methyl-3-pyrazolin-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one
Formula: C17H20N2O2
MolecularWeight: 284.3529
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CN(NC1=C2C=C(C=CC2=O)OC)C


Isomeric SMILES

CC(C)(C)C#CC\1=CN(N/C1=C\2/C=C(C=CC2=O)OC)C


InChI

InChI=1S/C17H20N2O2/c1-17(2,3)9-8-12-11-19(4)18-16(12)14-10-13(21-5)6-7-15(14)20/h6-7,10-11,18H,1-5H3/b16-14-


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