3-(4-fluorophenyl)sulfanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propionamide Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4OS/c20-16-6-8-18(9-7-16)26-11-10-19(25)23-21-12-15-13-22-24(14-15)17-4-2-1-3-5-17/h1-9,12-14H,10-11H2,(H,23,25)/b21-12-