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

Systemtic Name: 1-(3-morpholin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone CAS Name: 1-[3-[4-morpholinyl(oxo)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C(=O)N3CCOCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1NN=C2C(=O)N3CCOCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C17H20N4O3S/c22-15(10-12-2-1-9-25-12)21-4-3-14-13(11-21)16(19-18-14)17(23)20-5-7-24-8-6-20/h1-2,9H,3-8,10-11H2,(H,18,19)