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

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[3-(4-allyloxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[3-(3-methyl-4-prop-2-enoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-3-[3-(4-allyloxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCOC)C3=CC=CC=C3)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NCCOC)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C26H26N4O3/c1-4-13-33-24-11-10-20(15-19(24)2)25-22(16-21(17-27)26(31)28-12-14-32-3)18-30(29-25)23-8-6-5-7-9-23/h4-11,15-16,18H,1,12-14H2,2-3H3,(H,28,31)/b21-16+