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

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

Systemtic Name:(6Z)-3-methoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-methoxy-6-[4-(2-methylthiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-methoxy-6-[4-(2-methyl-4-thiazolyl)-2-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-methoxy-6-[4-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-methoxy-6-[4-(2-methylthiazol-4-yl)-2-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H17N3O2S
MolecularWeight: 363.43288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNN(C2=C3C=CC(=CC3=O)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=CS1)C\2=CNN(/C2=C\3/C=CC(=CC3=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O2S/c1-13-22-18(12-26-13)17-11-21-23(14-6-4-3-5-7-14)20(17)16-9-8-15(25-2)10-19(16)24/h3-12,21H,1-2H3/b20-16-


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