N-[2-methyl-5-oxidanylidene-1-phenyl-4-(phenylmethyl)pyrazol-3-yl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-oxidanylidene-1-phenyl-4-(phenylmethyl)pyrazol-3-yl]methanesulfonamide Openeye Name: N-(4-benzyl-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)methanesulfonamide CAS Name: N-[2-methyl-5-oxo-1-phenyl-4-(phenylmethyl)-3-pyrazolyl]methanesulfonamide IUPAC Name: N-(4-benzyl-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methanesulfonamide Traditional Name: N-(4-benzyl-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)methanesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)CC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)CC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-20-17(19-25(2,23)24)16(13-14-9-5-3-6-10-14)18(22)21(20)15-11-7-4-8-12-15/h3-12,19H,13H2,1-2H3