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(6E)-3-ethoxy-4-ethyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-3-ethoxy-4-ethyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-3-ethoxy-4-ethyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-ethoxy-4-ethyl-6-[4-(2-methylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-ethoxy-4-ethyl-6-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-ethoxy-4-ethyl-6-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-ethoxy-4-ethyl-6-[4-(2-methylthiazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H19N3O2S
MolecularWeight: 329.41666
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)C3=CSC(=N3)C)C(=O)C=C1OCC


Isomeric SMILES

CCC1=C/C(=C\2/C(=CNN2)C3=CSC(=N3)C)/C(=O)C=C1OCC


InChI

InChI=1S/C17H19N3O2S/c1-4-11-6-12(15(21)7-16(11)22-5-2)17-13(8-18-20-17)14-9-23-10(3)19-14/h6-9,18,20H,4-5H2,1-3H3/b17-12+


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