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

Systemtic Name: (E)-2-cyano-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[3-(4-allyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-acrylamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-3-14-27-25(30)20(17-26)16-21-18-29(22-8-6-5-7-9-22)28-24(21)19-10-12-23(13-11-19)31-15-4-2/h3-13,16,18H,1-2,14-15H2,(H,27,30)/b20-16+