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

Systemtic Name: 2-cyano-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 2-cyano-3-keto-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-N-(4-pyridyl)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=NC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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