3-chloranyl-N-[3-[1-oxidanylidene-1-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-oxidanylidene-1-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-methyl-2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-oxo-1-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-oxo-1-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]propan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-keto-2-[(5-keto-1-phenyl-2-pyrazolin-3-yl)amino]-1-methyl-ethyl]thio]phenyl]benzamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN4O3S/c1-16(24(32)28-22-15-23(31)30(29-22)20-10-3-2-4-11-20)34-21-12-6-9-19(14-21)27-25(33)17-7-5-8-18(26)13-17/h2-14,16H,15H2,1H3,(H,27,33)(H,28,29,32)