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

Systemtic Name: (E)-2-cyano-N-ethyl-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-prop-2-enamide CAS Name: (E)-2-cyano-N-ethyl-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-ethyl-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-3-[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-ethyl-acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CN(N=C1C2=CC=C(C=C2)OCC=C)C3=CC=CC=C3)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CN(N=C1C2=CC=C(C=C2)OCC=C)C3=CC=CC=C3)/C#N

InChI

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