N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-[4-(ethylthio)phenyl]-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(4-ethylsulfanylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-[4-(ethylthio)phenyl]-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCSC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-3-26-19-11-9-16(10-12-19)20-17(13-21-22-15(2)25)14-24(23-20)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,22,25)/b21-13-