5-[4-(4-chlorophenyl)sulfanyl-1-(5-fluoranylpyridin-3-yl)pyrazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[4-(4-chlorophenyl)sulfanyl-1-(5-fluoranylpyridin-3-yl)pyrazol-3-yl]pyridine-2-carbonitrile Openeye Name: 5-[4-(4-chlorophenyl)sulfanyl-1-(5-fluoro-3-pyridyl)pyrazol-3-yl]pyridine-2-carbonitrile CAS Name: 5-[4-[(4-chlorophenyl)thio]-1-(5-fluoro-3-pyridinyl)-3-pyrazolyl]-2-pyridinecarbonitrile IUPAC Name: 5-[4-(4-chlorophenyl)sulfanyl-1-(5-fluoropyridin-3-yl)pyrazol-3-yl]pyridine-2-carbonitrile Traditional Name: 5-[4-[(4-chlorophenyl)thio]-1-(5-fluoro-3-pyridyl)pyrazol-3-yl]picolinonitrile Formula: C20H11ClFN5S MolecularWeight: 407.851243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=CN(N=C2C3=CN=C(C=C3)C#N)C4=CC(=CN=C4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=CN(N=C2C3=CN=C(C=C3)C#N)C4=CC(=CN=C4)F)Cl

InChI

InChI=1S/C20H11ClFN5S/c21-14-2-5-18(6-3-14)28-19-12-27(17-7-15(22)10-24-11-17)26-20(19)13-1-4-16(8-23)25-9-13/h1-7,9-12H