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

Systemtic Name: 1-(3-morpholin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Openeye Name: 1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one CAS Name: 1-[3-[4-morpholinyl(oxo)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-1-butanone IUPAC Name: 1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one Traditional Name: 1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one Formula: C15H22N4O3 MolecularWeight: 306.36018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCOCC3

Isomeric SMILES

CCCC(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H22N4O3/c1-2-3-13(20)19-5-4-12-11(10-19)14(17-16-12)15(21)18-6-8-22-9-7-18/h2-10H2,1H3,(H,16,17)