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

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

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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)O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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