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

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]acrylamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C25H26N4O3/c1-3-14-32-23-11-9-19(10-12-23)24-21(16-20(17-26)25(30)27-13-15-31-2)18-29(28-24)22-7-5-4-6-8-22/h4-12,16,18H,3,13-15H2,1-2H3,(H,27,30)/b20-16+