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

Systemtic Name: (E)-N-methoxy-N-methyl-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-N-methoxy-N-methyl-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-N-methoxy-N-methyl-acrylamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)/C=C/C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-21(24-2)18(23)11-10-16-14-22(13-15-7-4-3-5-8-15)20-19(16)17-9-6-12-25-17/h3-12,14H,13H2,1-2H3/b11-10+