2-[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethanoate

Systemtic Name: 2-[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethanoate Openeye Name: 2-(5-tert-butoxycarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)acetate CAS Name: 2-[5-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]acetate IUPAC Name: 2-[5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]acetate Traditional Name: 2-(5-tert-butoxycarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)acetate Formula: C13H18N3O4- MolecularWeight: 280.29972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1)C=NN2CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1)C=NN2CC(=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-13(2,3)20-12(19)15-5-4-10-9(7-15)6-14-16(10)8-11(17)18/h6H,4-5,7-8H2,1-3H3,(H,17,18)/p-1