3-chloranyl-4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)-N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)-N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]benzamide Openeye Name: 3-chloro-4-(3-oxo-5-phenyl-pyrazolidin-1-yl)-N-[3-(5-thioxo-1H-1,2,4-triazol-4-yl)phenyl]benzamide CAS Name: 3-chloro-4-(3-oxo-5-phenyl-1-pyrazolidinyl)-N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]benzamide IUPAC Name: 3-chloro-4-(3-oxo-5-phenylpyrazolidin-1-yl)-N-[3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)phenyl]benzamide Traditional Name: 3-chloro-4-(3-keto-5-phenyl-pyrazolidin-1-yl)-N-[3-(5-thioxo-1H-1,2,4-triazol-4-yl)phenyl]benzamide Formula: C24H19ClN6O2S MolecularWeight: 490.96466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NNC4=S)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(N(NC1=O)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NNC4=S)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN6O2S/c25-19-11-16(23(33)27-17-7-4-8-18(12-17)30-14-26-28-24(30)34)9-10-20(19)31-21(13-22(32)29-31)15-5-2-1-3-6-15/h1-12,14,21H,13H2,(H,27,33)(H,28,34)(H,29,32)