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

Systemtic Name: (3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-thiophen-2-yl-methanone Openeye Name: [3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-(2-thienyl)methanone CAS Name: [3-[oxo(1-piperidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-thiophen-2-ylmethanone Traditional Name: [3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-(2-thienyl)methanone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H20N4O2S/c22-16(14-5-4-10-24-14)21-9-6-13-12(11-21)15(19-18-13)17(23)20-7-2-1-3-8-20/h4-5,10H,1-3,6-9,11H2,(H,18,19)