N-ethyl-6-[4-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[5-keto-4-[3-(methoxymethyl)benzyl]-3-methyl-3-pyrazolin-1-yl]-N-phenyl-pyridine-3-sulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C(=C(N3)C)CC4=CC(=CC=C4)COC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C(=C(N3)C)CC4=CC(=CC=C4)COC

InChI

InChI=1S/C26H28N4O4S/c1-4-29(22-11-6-5-7-12-22)35(32,33)23-13-14-25(27-17-23)30-26(31)24(19(2)28-30)16-20-9-8-10-21(15-20)18-34-3/h5-15,17,28H,4,16,18H2,1-3H3