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4-[(E)-2-(2-ethyl-5-methyl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride

4-[(E)-2-(2-ethyl-5-methyl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride

Systemtic Name:4-[(E)-2-(2-ethyl-5-methyl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride
Openeye Name:4-[(E)-2-(2-ethyl-5-methyl-thiazol-4-yl)vinyl]-2-phenyl-1H-pyrazol-5-one hydrochloride
CAS Name:4-[(E)-2-(2-ethyl-5-methyl-4-thiazolyl)ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride
IUPAC Name:4-[(E)-2-(2-ethyl-5-methyl-1,3-thiazol-4-yl)ethenyl]-2-phenyl-1H-pyrazol-5-one hydrochloride
Traditional Name:4-[(E)-2-(2-ethyl-5-methyl-thiazol-4-yl)vinyl]-1-phenyl-3-pyrazolin-3-one hydrochloride
Formula: C17H18ClN3OS
MolecularWeight: 347.86232
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C)C=CC2=CN(NC2=O)C3=CC=CC=C3.Cl


Isomeric SMILES

CCC1=NC(=C(S1)C)/C=C/C2=CN(NC2=O)C3=CC=CC=C3.Cl


InChI

InChI=1S/C17H17N3OS.ClH/c1-3-16-18-15(12(2)22-16)10-9-13-11-20(19-17(13)21)14-7-5-4-6-8-14;/h4-11H,3H2,1-2H3,(H,19,21);1H/b10-9+;


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