N-[azanyl-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methylidene]benzamide

Systemtic Name: N-[azanyl-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methylidene]benzamide Openeye Name: N-[amino-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxo-1-phenyl-pyrazolidin-4-yl]methylene]benzamide CAS Name: N-[amino-[3-[[(4-chlorophenyl)thio]methyl]-5-oxo-1-phenyl-4-pyrazolidinyl]methylidene]benzamide IUPAC Name: N-[amino-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxo-1-phenylpyrazolidin-4-yl]methylidene]benzamide Traditional Name: N-[amino-[3-[[(4-chlorophenyl)thio]methyl]-5-keto-1-phenyl-pyrazolidin-4-yl]methylene]benzamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(C2C(NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(C2C(NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H21ClN4O2S/c25-17-11-13-19(14-12-17)32-15-20-21(22(26)27-23(30)16-7-3-1-4-8-16)24(31)29(28-20)18-9-5-2-6-10-18/h1-14,20-21,28H,15H2,(H2,26,27,30)