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

Systemtic Name: phenyl-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone Openeye Name: phenyl-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: [3-[oxo(1-piperidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-phenylmethanone IUPAC Name: phenyl-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: phenyl-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c24-18(14-7-3-1-4-8-14)23-12-9-16-15(13-23)17(21-20-16)19(25)22-10-5-2-6-11-22/h1,3-4,7-8H,2,5-6,9-13H2,(H,20,21)