3-[8-chloranyl-1-(4-fluorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[8-chloranyl-1-(4-fluorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[8-chloro-1-(4-fluorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-[8-chloro-1-(4-fluorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-[8-chloro-1-(4-fluorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-[8-chloro-1-(4-fluorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-keto-N-phenyl-propionamide Formula: C26H16ClFN4O2S MolecularWeight: 502.947243

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)Cl)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H16ClFN4O2S/c27-15-6-11-22-19(12-15)24-21(14-35-22)23(31-32(24)18-9-7-16(28)8-10-18)25(33)20(13-29)26(34)30-17-4-2-1-3-5-17/h1-12,20H,14H2,(H,30,34)