(E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]-N-thiazol-2-yl-acrylamide Formula: C17H13N5OS MolecularWeight: 335.38302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13N5OS/c1-11-2-4-12(5-3-11)15-14(10-20-22-15)8-13(9-18)16(23)21-17-19-6-7-24-17/h2-8,10H,1H3,(H,20,22)(H,19,21,23)/b13-8+