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(6Z)-2,3-dimethoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-2,3-dimethoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-2,3-dimethoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2,3-dimethoxy-6-[4-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2,3-dimethoxy-6-[4-(2-methyl-4-thiazolyl)-2-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2,3-dimethoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2,3-dimethoxy-6-[4-(2-methylthiazol-4-yl)-2-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C21H19N3O3S
MolecularWeight: 393.45886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNN(C2=C3C=CC(=C(C3=O)OC)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CS1)C\2=CNN(/C2=C\3/C=CC(=C(C3=O)OC)OC)C4=CC=CC=C4


InChI

InChI=1S/C21H19N3O3S/c1-13-23-17(12-28-13)16-11-22-24(14-7-5-4-6-8-14)19(16)15-9-10-18(26-2)21(27-3)20(15)25/h4-12,22H,1-3H3/b19-15-


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