3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: 3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C23H20N4OS MolecularWeight: 400.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4OS/c28-22(25-15-13-19-7-4-5-14-24-19)12-11-18-17-27(20-8-2-1-3-9-20)26-23(18)21-10-6-16-29-21/h1-12,14,16-17H,13,15H2,(H,25,28)