2-[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)butanamide

Systemtic Name: 2-[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)butanamide Openeye Name: 2-[[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)butanamide CAS Name: 2-[[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)-2-pyridinyl]thio]-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)butanamide IUPAC Name: 2-[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)butanamide Traditional Name: 2-[[3-cyano-4-(3-fluorophenyl)-6-(4-methoxyphenyl)-2-pyridyl]thio]-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)butyramide Formula: C32H26FN5O3S MolecularWeight: 579.643943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2)SC3=C(C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)F)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC(=O)N(N1)C2=CC=CC=C2)SC3=C(C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)F)C#N

InChI

InChI=1S/C32H26FN5O3S/c1-3-28(31(40)36-29-18-30(39)38(37-29)23-10-5-4-6-11-23)42-32-26(19-34)25(21-8-7-9-22(33)16-21)17-27(35-32)20-12-14-24(41-2)15-13-20/h4-18,28,37H,3H2,1-2H3,(H,36,40)