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

Systemtic Name: 6-[4-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[4-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[4-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[4-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[4-[3-(2-dimethylaminoethyloxy)benzyl]-5-keto-3-methyl-3-pyrazolin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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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)OCCN(C)C

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)OCCN(C)C

InChI

InChI=1S/C28H33N5O4S/c1-5-32(23-11-7-6-8-12-23)38(35,36)25-14-15-27(29-20-25)33-28(34)26(21(2)30-33)19-22-10-9-13-24(18-22)37-17-16-31(3)4/h6-15,18,20,30H,5,16-17,19H2,1-4H3