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N1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N4,N4-diethyl-N1-methyl-benzene-1,4-disulfonamide

N1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N4,N4-diethyl-N1-methyl-benzene-1,4-disulfonamide

Systemtic Name:N1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N4,N4-diethyl-N1-methyl-benzene-1,4-disulfonamide
Openeye Name:N1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N4,N4-diethyl-N1-methyl-benzene-1,4-disulfonamide
CAS Name:N1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N4,N4-diethyl-N1-methylbenzene-1,4-disulfonamide
IUPAC Name:1-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-N,4-N-diethyl-1-N-methylbenzene-1,4-disulfonamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N',N'-diethyl-N-methyl-benzene-1,4-disulfonamide
Formula: C23H30N4O4S2
MolecularWeight: 490.6387
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C23H30N4O4S2/c1-6-26(7-2)33(30,31)22-15-13-21(14-16-22)32(28,29)25(5)17-23-18(3)24-27(19(23)4)20-11-9-8-10-12-20/h8-16H,6-7,17H2,1-5H3


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