3-[(4-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine CAS Name: 3-[(4-methoxyphenyl)methyl]-5-(1-pyrrolidinylsulfonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Traditional Name: 3-p-anisyl-5-pyrrolidinosulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC3=C2CN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC3=C2CN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H24N4O3S/c1-25-15-6-4-14(5-7-15)12-18-16-13-22(11-8-17(16)19-20-18)26(23,24)21-9-2-3-10-21/h4-7H,2-3,8-13H2,1H3,(H,19,20)