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

Systemtic Name: 2-cyano-3-oxidanylidene-N-phenyl-3-(1-pyridin-2-yl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-[1-(2-pyridyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propanamide CAS Name: 2-cyano-3-oxo-N-phenyl-3-[1-(2-pyridinyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propanamide IUPAC Name: 2-cyano-3-oxo-N-phenyl-3-(1-pyridin-2-yl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-[1-(2-pyridyl)-4H-thiochromeno[4,3-c]pyrazol-3-yl]propionamide Formula: C25H17N5O2S MolecularWeight: 451.49978

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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=N5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H17N5O2S/c26-14-18(25(32)28-16-8-2-1-3-9-16)24(31)22-19-15-33-20-11-5-4-10-17(20)23(19)30(29-22)21-12-6-7-13-27-21/h1-13,18H,15H2,(H,28,32)