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

Systemtic Name: 2-cyano-N-(1,2-oxazol-3-yl)-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-isoxazol-3-yl-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-(3-isoxazolyl)-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-(1,2-oxazol-3-yl)-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-N-isoxazol-3-yl-3-keto-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C23H15N5O3S MolecularWeight: 441.4619

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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=NOC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H15N5O3S/c24-12-16(23(30)25-19-10-11-31-27-19)22(29)20-17-13-32-18-9-5-4-8-15(18)21(17)28(26-20)14-6-2-1-3-7-14/h1-11,16H,13H2,(H,25,27,30)