(E)-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-3-phenyl-acrylamide Formula: C20H17Cl2N3O MolecularWeight: 386.27448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17Cl2N3O/c1-2-15-13-19(23-20(26)11-8-14-6-4-3-5-7-14)24-25(15)16-9-10-17(21)18(22)12-16/h3-13H,2H2,1H3,(H,23,24,26)/b11-8+