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

Systemtic Name: 3-[1-(2-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[1-(2-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-[1-(2-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-[1-(2-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-[1-(2-chlorophenyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-keto-N-phenyl-propionamide Formula: C26H17ClN4O2S MolecularWeight: 484.95678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H17ClN4O2S/c27-20-11-5-6-12-21(20)31-24-17-10-4-7-13-22(17)34-15-19(24)23(30-31)25(32)18(14-28)26(33)29-16-8-2-1-3-9-16/h1-13,18H,15H2,(H,29,33)