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

Systemtic Name: 6-[4-[[3-(dimethylamino)phenyl]methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[4-[[3-(dimethylamino)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[4-[[3-(dimethylamino)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[4-[[3-(dimethylamino)phenyl]methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[4-[3-(dimethylamino)benzyl]-5-keto-3-methyl-3-pyrazolin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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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)N(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)N(C)C

InChI

InChI=1S/C26H29N5O3S/c1-5-30(21-11-7-6-8-12-21)35(33,34)23-14-15-25(27-18-23)31-26(32)24(19(2)28-31)17-20-10-9-13-22(16-20)29(3)4/h6-16,18,28H,5,17H2,1-4H3