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

Systemtic Name: 6-[4-[(3-cyanophenyl)methyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[4-[(3-cyanophenyl)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[4-[(3-cyanophenyl)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[4-[(3-cyanophenyl)methyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: 6-[4-(3-cyanobenzyl)-5-keto-3-methyl-3-pyrazolin-1-yl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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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)C#N

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)C#N

InChI

InChI=1S/C25H23N5O3S/c1-3-29(21-10-5-4-6-11-21)34(32,33)22-12-13-24(27-17-22)30-25(31)23(18(2)28-30)15-19-8-7-9-20(14-19)16-26/h4-14,17,28H,3,15H2,1-2H3