(E)-2-cyano-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-2-cyano-acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=C(C#N)C(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C(\C#N)/C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O2/c1-3-13-26-24(29)19(15-25)14-20-17-28(16-18-9-5-4-6-10-18)27-23(20)21-11-7-8-12-22(21)30-2/h3-12,14,17H,1,13,16H2,2H3,(H,26,29)/b19-14+