2-cyano-3-oxidanylidene-N-phenyl-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanethioamide

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanethioamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanethioamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)propanethioamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanethioamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)thiopropionamide Formula: C26H18N4O2S MolecularWeight: 450.51172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)C(C#N)C(=S)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)C(C#N)C(=S)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2S/c27-15-20(26(33)28-17-9-3-1-4-10-17)25(31)23-21-16-32-22-14-8-7-13-19(22)24(21)30(29-23)18-11-5-2-6-12-18/h1-14,20H,16H2,(H,28,33)