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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-(4-methoxyphenyl)-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3S/c1-34-19-13-11-17(12-14-19)29-27(33)21(15-28)26(32)24-22-16-35-23-10-6-5-9-20(23)25(22)31(30-24)18-7-3-2-4-8-18/h2-14,21H,16H2,1H3,(H,29,33)