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

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

Systemtic Name:(Z)-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide
Openeye Name:(Z)-N-allyl-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide
CAS Name:(Z)-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide
Traditional Name:(Z)-N-allyl-2-cyano-3-[3-[3-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]acrylamide
Formula: C24H23N5O3S
MolecularWeight: 461.53612
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC=C)C3=CC=CC=C3


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCC=C)C3=CC=CC=C3


InChI

InChI=1S/C24H23N5O3S/c1-4-13-26-24(30)19(16-25)14-20-17-29(21-10-6-5-7-11-21)27-23(20)18-9-8-12-22(15-18)33(31,32)28(2)3/h4-12,14-15,17H,1,13H2,2-3H3,(H,26,30)/b19-14-


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