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

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

Systemtic Name:N-ethyl-6-[5-methyl-3-oxidanylidene-4-(pyridin-2-ylmethyl)-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide
Openeye Name:N-ethyl-6-[5-methyl-3-oxo-4-(2-pyridylmethyl)-1H-pyrazol-2-yl]-N-phenyl-pyridine-3-sulfonamide
CAS Name:N-ethyl-6-[5-methyl-3-oxo-4-(2-pyridinylmethyl)-1H-pyrazol-2-yl]-N-phenyl-3-pyridinesulfonamide
IUPAC Name:N-ethyl-6-[5-methyl-3-oxo-4-(pyridin-2-ylmethyl)-1H-pyrazol-2-yl]-N-phenylpyridine-3-sulfonamide
Traditional Name:N-ethyl-6-[5-keto-3-methyl-4-(2-pyridylmethyl)-3-pyrazolin-1-yl]-N-phenyl-pyridine-3-sulfonamide
Formula: C23H23N5O3S
MolecularWeight: 449.52542
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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=N4


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(=O)C(=C(N3)C)CC4=CC=CC=N4


InChI

InChI=1S/C23H23N5O3S/c1-3-27(19-10-5-4-6-11-19)32(30,31)20-12-13-22(25-16-20)28-23(29)21(17(2)26-28)15-18-9-7-8-14-24-18/h4-14,16,26H,3,15H2,1-2H3


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