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

Systemtic Name: 4-[(E)-2-(2-ethyl-1,3-thiazol-4-yl)ethenyl]-2-(2-methylphenyl)-1H-pyrazol-5-one Openeye Name: 4-[(E)-2-(2-ethylthiazol-4-yl)vinyl]-2-(o-tolyl)-1H-pyrazol-5-one CAS Name: 4-[(E)-2-(2-ethyl-4-thiazolyl)ethenyl]-2-(2-methylphenyl)-1H-pyrazol-5-one IUPAC Name: 4-[(E)-2-(2-ethyl-1,3-thiazol-4-yl)ethenyl]-2-(2-methylphenyl)-1H-pyrazol-5-one Traditional Name: 4-[(E)-2-(2-ethylthiazol-4-yl)vinyl]-1-(o-tolyl)-3-pyrazolin-3-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C=CC2=CN(NC2=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=NC(=CS1)/C=C/C2=CN(NC2=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H17N3OS/c1-3-16-18-14(11-22-16)9-8-13-10-20(19-17(13)21)15-7-5-4-6-12(15)2/h4-11H,3H2,1-2H3,(H,19,21)/b9-8+