3-cyclopentyl-1-(3-morpholin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(3-morpholin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-[4-morpholinyl(oxo)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]propan-1-one Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C(=NN3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C(=NN3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H28N4O3/c24-17(6-5-14-3-1-2-4-14)23-8-7-16-15(13-23)18(21-20-16)19(25)22-9-11-26-12-10-22/h14H,1-13H2,(H,20,21)