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

Systemtic Name: 1-(3-butan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-morpholin-2-yl-ethanone Openeye Name: 2-morpholin-2-yl-1-(3-sec-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone CAS Name: 1-(3-butan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(2-morpholinyl)ethanone IUPAC Name: 1-(3-butan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-morpholin-2-ylethanone Traditional Name: 2-morpholin-2-yl-1-(3-sec-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NNC2=C1CN(CC2)C(=O)CC3CNCCO3

Isomeric SMILES

CCC(C)C1=NNC2=C1CN(CC2)C(=O)CC3CNCCO3

InChI

InChI=1S/C16H26N4O2/c1-3-11(2)16-13-10-20(6-4-14(13)18-19-16)15(21)8-12-9-17-5-7-22-12/h11-12,17H,3-10H2,1-2H3,(H,18,19)