(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-(2-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4OS/c29-23(26-15-13-21-9-4-5-14-25-21)12-11-20-18-28(17-19-7-2-1-3-8-19)27-24(20)22-10-6-16-30-22/h1-12,14,16,18H,13,15,17H2,(H,26,29)/b12-11+