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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCOC)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCOC)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N4O3/c1-4-32-23-11-10-19(14-18(23)2)24-21(15-20(16-26)25(30)27-12-13-31-3)17-29(28-24)22-8-6-5-7-9-22/h5-11,14-15,17H,4,12-13H2,1-3H3,(H,27,30)