2-cyano-3-oxidanylidene-3-(5-oxidanylidene-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-oxidanylidene-3-(5-oxidanylidene-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-phenyl-propanamide Openeye Name: 2-cyano-3-oxo-3-(5-oxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-phenyl-propanamide CAS Name: 2-cyano-3-oxo-3-(5-oxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-phenylpropanamide IUPAC Name: 2-cyano-3-oxo-3-(5-oxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-(5-keto-1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-phenyl-propionamide Formula: C26H18N4O3S MolecularWeight: 466.51112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N4O3S/c27-15-20(26(32)28-17-9-3-1-4-10-17)25(31)23-21-16-34(33)22-14-8-7-13-19(22)24(21)30(29-23)18-11-5-2-6-12-18/h1-14,20H,16H2,(H,28,32)