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

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

Systemtic Name:(6E)-3-ethoxy-6-[4-(2-phenyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-ethoxy-6-[4-(2-phenylthiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-ethoxy-6-[4-(2-phenyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-ethoxy-6-[4-(2-phenyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-ethoxy-6-[4-(2-phenylthiazol-4-yl)-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:

CCOC1=CC(=O)C(=C2C(=CNN2)C3=CSC(=N3)C4=CC=CC=C4)C=C1


Isomeric SMILES

CCOC1=CC(=O)/C(=C/2\C(=CNN2)C3=CSC(=N3)C4=CC=CC=C4)/C=C1


InChI

InChI=1S/C20H17N3O2S/c1-2-25-14-8-9-15(18(24)10-14)19-16(11-21-23-19)17-12-26-20(22-17)13-6-4-3-5-7-13/h3-12,21,23H,2H2,1H3/b19-15+


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