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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-cyano-3-oxidanylidene-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-cyano-3-oxo-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-cyano-3-keto-3-(1-phenyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C27H19ClN4O2S MolecularWeight: 498.98336

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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)NCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N(N=C2C(=O)C(C#N)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN4O2S/c28-22-12-6-4-8-17(22)15-30-27(34)20(14-29)26(33)24-21-16-35-23-13-7-5-11-19(23)25(21)32(31-24)18-9-2-1-3-10-18/h1-13,20H,15-16H2,(H,30,34)