(4Z)-4-[[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[2-methoxy-5-(1-piperidylsulfonyl)anilino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[2-methoxy-5-(1-piperidinylsulfonyl)anilino]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-methoxy-5-piperidin-1-ylsulfonylanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(2-methoxy-5-piperidinosulfonyl-anilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-17-20(23(28)27(25-17)18-9-5-3-6-10-18)16-24-21-15-19(11-12-22(21)31-2)32(29,30)26-13-7-4-8-14-26/h3,5-6,9-12,15-16,24H,4,7-8,13-14H2,1-2H3/b20-16-