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4-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]benzenesulfonamide

4-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]benzenesulfonamide

Systemtic Name:4-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]benzenesulfonamide
Openeye Name:4-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]benzenesulfonamide
CAS Name:4-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]benzenesulfonamide
IUPAC Name:4-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]benzenesulfonamide
Traditional Name:4-[(7E)-3-(3,4-dimethoxyphenyl)-5-methyl-7-veratrylidene-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]benzenesulfonamide
Formula: C30H34N4O6S
MolecularWeight: 578.67916
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(N(N=C2C(=CC3=CC(=C(C=C3)OC)OC)C1)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CN1CC2C(N(N=C2/C(=C/C3=CC(=C(C=C3)OC)OC)/C1)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C30H34N4O6S/c1-33-17-21(14-19-6-12-25(37-2)27(15-19)39-4)29-24(18-33)30(20-7-13-26(38-3)28(16-20)40-5)34(32-29)22-8-10-23(11-9-22)41(31,35)36/h6-16,24,30H,17-18H2,1-5H3,(H2,31,35,36)/b21-14+


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