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

Systemtic Name: (E)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-2-cyano-N-thiazol-2-yl-acrylamide Formula: C16H10BrN5OS MolecularWeight: 400.2525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=C(C#N)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C16H10BrN5OS/c17-13-3-1-10(2-4-13)14-12(9-20-22-14)7-11(8-18)15(23)21-16-19-5-6-24-16/h1-7,9H,(H,20,22)(H,19,21,23)/b11-7+