5-ethyl-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-1H-pyrazol-3-amine

Systemtic Name: 5-ethyl-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-1H-pyrazol-3-amine Openeye Name: 4-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-5-ethyl-1H-pyrazol-3-amine CAS Name: 5-ethyl-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-1H-pyrazol-3-amine IUPAC Name: 5-ethyl-4-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]-1H-pyrazol-3-amine Traditional Name: [4-[4-(4-benzoxyphenyl)sulfonylphenoxy]-5-ethyl-1H-pyrazol-3-yl]amine Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=NN1)N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-2-22-23(24(25)27-26-22)31-19-10-14-21(15-11-19)32(28,29)20-12-8-18(9-13-20)30-16-17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H3,25,26,27)