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

Systemtic Name: 3-methyl-N-[4-[1-oxidanylidene-1-[(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-methyl-2-oxo-2-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-oxo-1-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-oxo-1-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[(5-keto-1-phenyl-2-pyrazolin-3-yl)amino]-1-methyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-17-7-6-8-19(15-17)26(33)27-20-11-13-22(14-12-20)34-18(2)25(32)28-23-16-24(31)30(29-23)21-9-4-3-5-10-21/h3-15,18H,16H2,1-2H3,(H,27,33)(H,28,29,32)