(Z)-2-cyano-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]-N-phenethyl-acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=NN2)C=C(C#N)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2/c1-28-20-9-5-8-17(13-20)21-19(15-25-26-21)12-18(14-23)22(27)24-11-10-16-6-3-2-4-7-16/h2-9,12-13,15H,10-11H2,1H3,(H,24,27)(H,25,26)/b18-12-