3-[[3-[(2-chlorophenyl)amino]-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]sulfanyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(2-chlorophenyl)amino]-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]sulfanyl]-N-methyl-benzamide Openeye Name: 3-[[3-(2-chloroanilino)-5-oxo-1-phenyl-4H-pyrazol-4-yl]sulfanyl]-N-methyl-benzamide CAS Name: 3-[[3-(2-chloroanilino)-5-oxo-1-phenyl-4H-pyrazol-4-yl]thio]-N-methylbenzamide IUPAC Name: 3-[[3-(2-chloroanilino)-5-oxo-1-phenyl-4H-pyrazol-4-yl]sulfanyl]-N-methylbenzamide Traditional Name: 3-[[3-(2-chloroanilino)-5-keto-1-phenyl-2-pyrazolin-4-yl]thio]-N-methyl-benzamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)SC2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)SC2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-25-22(29)15-8-7-11-17(14-15)31-20-21(26-19-13-6-5-12-18(19)24)27-28(23(20)30)16-9-3-2-4-10-16/h2-14,20H,1H3,(H,25,29)(H,26,27)