(E)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propan-2-yloxyphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acrylamide Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-16(2)29-21-11-9-17(10-12-21)22-19(13-18(14-24)23(28)25-3)15-27(26-22)20-7-5-4-6-8-20/h4-13,15-16H,1-3H3,(H,25,28)/b18-13+