1-(3-pyrrolidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(3-pyrrolidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone CAS Name: 1-[3-[oxo(1-pyrrolidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NNC3=C2CN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NNC3=C2CN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C17H20N4O2S/c22-15(10-12-4-3-9-24-12)21-8-5-14-13(11-21)16(19-18-14)17(23)20-6-1-2-7-20/h3-4,9H,1-2,5-8,10-11H2,(H,18,19)