(E)-3-(5-phenylthiophen-2-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H18N4OS/c27-22(12-9-19-8-10-20(28-19)18-5-2-1-3-6-18)24-16-17-7-11-21(23-15-17)26-14-4-13-25-26/h1-15H,16H2,(H,24,27)/b12-9+