N-(2-methyl-5-oxidanylidene-1,4-diphenyl-pyrazol-3-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-methyl-5-oxidanylidene-1,4-diphenyl-pyrazol-3-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-methyl-5-oxo-1,4-diphenyl-pyrazol-3-yl)-1-phenyl-methanesulfonamide CAS Name: N-(2-methyl-5-oxo-1,4-diphenyl-3-pyrazolyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-methyl-5-oxo-1,4-diphenylpyrazol-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-keto-2-methyl-1,4-diphenyl-3-pyrazolin-3-yl)-1-phenyl-methanesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-25-22(24-30(28,29)17-18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)23(27)26(25)20-15-9-4-10-16-20/h2-16,24H,17H2,1H3