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

Systemtic Name: (Z)-2-cyano-N-ethyl-3-[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-ethyl-3-[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-ethyl-3-[1-phenyl-3-[4-(propylthio)phenyl]-4-pyrazolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-ethyl-3-[1-phenyl-3-(4-propylsulfanylphenyl)pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-ethyl-3-[1-phenyl-3-[4-(propylthio)phenyl]pyrazol-4-yl]acrylamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC)C3=CC=CC=C3

Isomeric SMILES

CCCSC1=CC=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCC)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4OS/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/h5-13,15,17H,3-4,14H2,1-2H3,(H,26,29)/b19-15-