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(Z)-2-cyano-3-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide

(Z)-2-cyano-3-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-furylmethyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[3-[4-(ethylthio)phenyl]-1-phenyl-4-pyrazolyl]-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[3-(4-ethylsulfanylphenyl)-1-phenylpyrazol-4-yl]-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[3-[4-(ethylthio)phenyl]-1-phenyl-pyrazol-4-yl]-N-(2-furfuryl)acrylamide
Formula: C26H22N4O2S
MolecularWeight: 454.54348
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C4


Isomeric SMILES

CCSC1=CC=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCC3=CC=CO3)C4=CC=CC=C4


InChI

InChI=1S/C26H22N4O2S/c1-2-33-24-12-10-19(11-13-24)25-21(18-30(29-25)22-7-4-3-5-8-22)15-20(16-27)26(31)28-17-23-9-6-14-32-23/h3-15,18H,2,17H2,1H3,(H,28,31)/b20-15-


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